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

Systemtic Name: 1-ethanoyl-5-(3-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-isopentyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-(3-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-(3-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-isoamyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-12(2)8-10-18-15-7-5-4-6-14(15)17(13(3)19)11-9-16(18)20/h4-7,12H,8-11H2,1-3H3