N-methyl-N-[1-[4-(2-methylphenyl)-3-oxidanyl-2-oxidanylidene-4,5-dihydro-1,3-benzodiazepin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-(2-methylphenyl)-3-oxidanyl-2-oxidanylidene-4,5-dihydro-1,3-benzodiazepin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[2-[3-hydroxy-4-(o-tolyl)-2-oxo-4,5-dihydro-1,3-benzodiazepin-1-yl]-1-methyl-ethyl]-N-methyl-acetamide CAS Name: N-[1-[3-hydroxy-4-(2-methylphenyl)-2-oxo-4,5-dihydro-1,3-benzodiazepin-1-yl]propan-2-yl]-N-methylacetamide IUPAC Name: N-[1-[3-hydroxy-4-(2-methylphenyl)-2-oxo-4,5-dihydro-1,3-benzodiazepin-1-yl]propan-2-yl]-N-methylacetamide Traditional Name: N-[2-[3-hydroxy-2-keto-4-(o-tolyl)-4,5-dihydro-1,3-benzodiazepin-1-yl]-1-methyl-ethyl]-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=CC=CC=C3N(C(=O)N2O)CC(C)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2CC3=CC=CC=C3N(C(=O)N2O)CC(C)N(C)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15-9-5-7-11-19(15)21-13-18-10-6-8-12-20(18)24(22(27)25(21)28)14-16(2)23(4)17(3)26/h5-12,16,21,28H,13-14H2,1-4H3