N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-methyl-but-2-enamide Openeye Name: N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-methyl-but-2-enamide CAS Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-methyl-2-butenamide IUPAC Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-methylbut-2-enamide Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-methyl-but-2-enamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C=C(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C=C(C)C)O

InChI

InChI=1S/C23H28N2O3/c1-4-23(28,18-13-9-6-10-14-18)22(25-19(26)15-16(2)3)20(24)21(27)17-11-7-5-8-12-17/h5-15,20,22,28H,4,24H2,1-3H3,(H,25,26)