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

structure
  • CAS No:

    56981-60-3

  • Formula:

    C18H23N3O6

  • Chemical Name:

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

  • Synonyms:

    DTXSID30972463;56981-60-3;(8a-Methoxy-5-methyl-4,7-dioxo-6-propoxy-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-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate Basic Attributes

377.4 g/mol

377.15868546 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:377.4
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:377.15868546
Monoisotopic Mass:377.15868546
Topological Polar Surface Area:130
Heavy Atom Count:27
Complexity:803
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-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

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