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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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