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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-13(2)26-17-9-8-14(10-18(17)25-3)12-22-16-7-5-4-6-15(16)20(24)21-11-19(22)23/h4-10,13H,11-12H2,1-3H3,(H,21,24)