1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-17-8-6-14(10-18(17)25-3)12-22-16-7-5-13(2)9-15(16)20(24)21-11-19(22)23/h5-10H,4,11-12H2,1-3H3,(H,21,24)