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

Systemtic Name: 5-ethanoyl-4-methyl-1-(2-oxidanylidenepropyl)-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 1-acetonyl-5-acetyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-methyl-1-(2-oxopropyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-4-methyl-1-(2-oxopropyl)-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 1-acetonyl-5-acetyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC(=O)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-10-8-15(20)16(9-11(2)18)13-6-4-5-7-14(13)17(10)12(3)19/h4-7,10H,8-9H2,1-3H3