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

Systemtic Name: 7,8-diethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-diethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-diethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-diethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-diethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-23-16-10-14-15(11-17(16)24-4-2)21-18(22)12-20-19(14)13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H,21,22)