N-(2-azanyl-3-oxidanylidene-6,6-diphenyl-hexan-2-yl)-3,4-bis(oxidanyl)butanamide hydrochloride

Systemtic Name: N-(2-azanyl-3-oxidanylidene-6,6-diphenyl-hexan-2-yl)-3,4-bis(oxidanyl)butanamide hydrochloride Openeye Name: N-(1-amino-1-methyl-2-oxo-5,5-diphenyl-pentyl)-3,4-dihydroxy-butanamide hydrochloride CAS Name: N-(2-amino-3-oxo-6,6-diphenylhexan-2-yl)-3,4-dihydroxybutanamide hydrochloride IUPAC Name: N-(2-amino-3-oxo-6,6-diphenylhexan-2-yl)-3,4-dihydroxybutanamide hydrochloride Traditional Name: N-(1-amino-2-keto-1-methyl-5,5-diphenyl-pentyl)-3,4-dihydroxy-butyramide hydrochloride Formula: C22H29ClN2O4 MolecularWeight: 420.92966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2)(N)NC(=O)CC(CO)O.Cl

Isomeric SMILES

CC(C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2)(N)NC(=O)CC(CO)O.Cl

InChI

InChI=1S/C22H28N2O4.ClH/c1-22(23,24-21(28)14-18(26)15-25)20(27)13-12-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-19,25-26H,12-15,23H2,1H3,(H,24,28);1H