(5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-oxidanyl-3,5-dihydro-2H-2,3-benzodiazepine-4,7-dione

Systemtic Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-oxidanyl-3,5-dihydro-2H-2,3-benzodiazepine-4,7-dione Openeye Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-3,5-dihydro-2H-2,3-benzodiazepine-4,7-dione CAS Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-3,5-dihydro-2H-2,3-benzodiazepine-4,7-dione IUPAC Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-3,5-dihydro-2H-2,3-benzodiazepine-4,7-dione Traditional Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-3,5-dihydro-2H-2,3-benzodiazepine-4,7-quinone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=O)C(=CC2=C(NNC1=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC[C@H]1C2=CC(=O)C(=CC2=C(NNC1=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C19H20N2O5/c1-4-11-12-8-14(22)15(23)9-13(12)18(20-21-19(11)24)10-5-6-16(25-2)17(7-10)26-3/h5-9,11,20,23H,4H2,1-3H3,(H,21,24)/t11-/m0/s1