5-(2-ethylbutanoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-(2-ethylbutanoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(2-ethylbutanoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-(2-ethyl-1-oxobutyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(2-ethylbutanoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(2-ethylbutanoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CC(C(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)C(=O)N1CC(C(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N2O2/c1-4-12(5-2)16(20)18-10-11(3)15(19)17-13-8-6-7-9-14(13)18/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)