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

Systemtic Name: 3-methyl-5-(2-oxidanylidenepropyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetonyl-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetonyl-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-12-21(20(25)16-8-4-3-5-9-16)17-10-6-7-11-18(17)22(19(14)24)13-15(2)23/h3-11,14H,12-13H2,1-2H3