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

Systemtic Name: 1-ethanoyl-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetonyl-1-acetyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetonyl-1-acetyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-10(17)9-16-13-6-4-3-5-12(13)15(11(2)18)8-7-14(16)19/h3-6H,7-9H2,1-2H3