Basic information
- CAS
76079-86-2- Standard SMILES
CO[C@]12C3NC3CN1C1=C(C(=O)C(OCC(C)C)=C(C)C1=O)[C@H]2COC(N)=O- InChIKey
NHBQBGQAVSKLJT-FWXNFGMDSA-N- Molecular formula
- C19H25N3O6
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.17433553
Names & identifiers
- Preferred name
- [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
- IUPAC
- [(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
Names & synonyms
DTXSID20997408[(8S,8aR)-8a-Methoxy-5-methyl-6-(2-methylpropoxy)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl hydrogen carbonimidate[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
Database identifiers
- CAS
76079-86-2- PubChem CID
- 53435
- DTXSID
DTXSID20997408
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 832
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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