3-methyl-1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-methyl-1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-methyl-1,5-bis(1-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-methyl-1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-methyl-1,5-dipropionyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)C(=O)CC)C

Isomeric SMILES

CCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)C(=O)CC)C

InChI

InChI=1S/C16H20N2O3/c1-4-14(19)17-10-11(3)16(21)18(15(20)5-2)13-9-7-6-8-12(13)17/h6-9,11H,4-5,10H2,1-3H3