(6aS)-8-ethyl-3-methoxy-4-oxidanyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: (6aS)-8-ethyl-3-methoxy-4-oxidanyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: (6aS)-8-ethyl-4-hydroxy-3-methoxy-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: (6aS)-8-ethyl-4-hydroxy-3-methoxy-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: (6aS)-8-ethyl-4-hydroxy-3-methoxy-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: (6aS)-8-ethyl-4-hydroxy-3-methoxy-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(C1)C(=O)NC3=C(C2=O)C=CC(=C3O)OC

Isomeric SMILES

CCC1=CN2[C@@H](C1)C(=O)NC3=C(C2=O)C=CC(=C3O)OC

InChI

InChI=1S/C15H16N2O4/c1-3-8-6-10-14(19)16-12-9(15(20)17(10)7-8)4-5-11(21-2)13(12)18/h4-5,7,10,18H,3,6H2,1-2H3,(H,16,19)/t10-/m0/s1