3-methyl-1-(4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)butane-1,2-dione

Systemtic Name: 3-methyl-1-(4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)butane-1,2-dione Openeye Name: 3-methyl-1-(4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)butane-1,2-dione CAS Name: 3-methyl-1-(4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)butane-1,2-dione IUPAC Name: 3-methyl-1-(4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)butane-1,2-dione Traditional Name: 1-(4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-3-methyl-butane-1,2-dione Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)N1C(=O)CCN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)C(=O)N1C(=O)CCN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(2)19(24)20(25)22-17-11-7-6-10-16(17)21(13-12-18(22)23)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3