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Home > Encyclopedia > Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester

Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester

Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester structure

Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester 

structure
  • CAS No:

    25998-08-7

  • Formula:

    C19H20ClN3O8

  • Chemical Name:

    Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester

  • Synonyms:

    Acetic acid,2-chloro-,2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester;Acetic acid,chloro-,1-ester with N-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]acetamide carbamate (ester);Acetic acid,chloro-,2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester;Acetamide,N-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]-,9-carbamate 1-(chloroacetate);1H-Pyrrolo[1,2-a]indole-5,8-dione,2-acetamido-2,3-dihydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-,9-carbamate 1-(chloroacetate);1H-Pyrrolo[1,2-a]indole,acetic acid deriv.

Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester Basic Attributes

453.83000

453.83

Characteristics

160.50000

2.07830

1.63g/cm3

808.5ºC

442.7ºC

1.671

3.46E-26mmHg at 25°C

Computed Properties

Molecular Weight:453.8
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:453.0938923
Monoisotopic Mass:453.0938923
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:859
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Acetic acid, 2-chloro-, 2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-yl ester

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