7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-diethoxy-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(C(=O)N2)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(C(=O)N2)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22N2O3/c1-4-24-17-11-15-16(12-18(17)25-5-2)22-20(23)13(3)21-19(15)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,22,23)