3-methyl-5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 3-methyl-5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 3-methyl-5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 3-methyl-5-(1-oxopropyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 3-methyl-5-propanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 3-methyl-5-propionyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-12(16)15-8-9(2)13(17)14-10-6-4-5-7-11(10)15/h4-7,9H,3,8H2,1-2H3,(H,14,17)