[(4R,6R,7S,8R)-7-methoxy-11-(2-methoxyethylamino)-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
Completing data — refresh the page later to see the latest
Basic information
- CAS
83586-79-2- Standard SMILES
COCCNC1=C(C)C(=O)C2=C(C1=O)[C@H](COC(N)=O)[C@]1(OC)[C@@H]3N[C@@H]3CN21- InChIKey
NOCJLMREZRADJC-XIVHWCCNSA-N- Molecular formula
- C18H24N4O6
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.1695845
Names & identifiers
- Preferred name
- [(4R,6R,7S,8R)-7-methoxy-11-(2-methoxyethylamino)-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
- IUPAC
- [(4R,6R,7S,8R)-7-methoxy-11-(2-methoxyethylamino)-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
Names & synonyms
NSC33967083586-79-2DTXSID50319093NSC-339670{(1aR,8R,8aS,8bR)-8a-Methoxy-6-[(2-methoxyethyl)amino]-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamateAzirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-6-[(2-methoxyethyl)amino]-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-
Database identifiers
- CAS
83586-79-2- PubChem CID
- 334455
- DTXSID
DTXSID50319093
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 821
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Compound notes
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