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

Systemtic Name: N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-pentan-3-yl)-3-methyl-but-2-enamide Openeye Name: N-[2-amino-1-(1-hydroxy-1-phenyl-ethyl)-3-oxo-3-phenyl-propyl]-3-methyl-but-2-enamide CAS Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylpentan-3-yl)-3-methyl-2-butenamide IUPAC Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylpentan-3-yl)-3-methylbut-2-enamide Traditional Name: N-[2-amino-1-(1-hydroxy-1-phenyl-ethyl)-3-keto-3-phenyl-propyl]-3-methyl-but-2-enamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)14-18(25)24-21(22(3,27)17-12-8-5-9-13-17)19(23)20(26)16-10-6-4-7-11-16/h4-14,19,21,27H,23H2,1-3H3,(H,24,25)