5-(2-oxidanylidenepropyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-(2-oxidanylidenepropyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetonyl-1-benzoyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetonyl-1-benzoyl-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)CN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

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