1-ethanoyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-phenacyl-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)N1CCC(=O)N(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)20-12-11-19(24)21(17-10-6-5-9-16(17)20)13-18(23)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3