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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C)C(=O)C

InChI

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