1,5-diethanoyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1,5-diethanoyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1,5-diacetyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1,5-diacetyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1,5-diacetyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1,5-diacetyl-2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(22)20-16-10-6-7-11-17(16)21(14(2)23)19(24)12-18(20)15-8-4-3-5-9-15/h3-11,18H,12H2,1-2H3