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Home > Encyclopedia > [(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

[(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

[(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate structure

[(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate 

structure
  • CAS No:

    76079-86-2

  • Formula:

    C19H25N3O6

  • Chemical Name:

    [(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

  • Synonyms:

    76079-86-2;DTXSID20997408;[8a-Methoxy-5-methyl-6-(2-methylpropoxy)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl hydrogen carbonimidate

[(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate Basic Attributes

391.4 g/mol

391.17433553 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:391.4
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:391.17433553
Monoisotopic Mass:391.17433553
Topological Polar Surface Area:130
Heavy Atom Count:28
Complexity:832
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(7R,8S)-7-methoxy-12-methyl-11-(2-methylpropoxy)-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

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