(5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one

Systemtic Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: (5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=C2C1=CC(=O)C(=C2)O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC[C@@H]1C(=NNC(=C2C1=CC(=O)C(=C2)O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O4/c1-5-13-11(2)21-22-20(15-10-17(24)16(23)9-14(13)15)12-6-7-18(25-3)19(8-12)26-4/h6-10,13,22,24H,5H2,1-4H3/t13-/m1/s1