N-[2-azanyl-4-(4-methylphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-azanyl-4-(4-methylphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(p-tolyl)butyl]-3-methyl-but-2-enamide CAS Name: N-[2-amino-4-hydroxy-4-(4-methylphenyl)-1-oxo-1-phenylhexan-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[2-amino-4-hydroxy-4-(4-methylphenyl)-1-oxo-1-phenylhexan-3-yl]-3-methylbut-2-enamide Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(p-tolyl)butyl]-3-methyl-but-2-enamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-24(29,19-13-11-17(4)12-14-19)23(26-20(27)15-16(2)3)21(25)22(28)18-9-7-6-8-10-18/h6-15,21,23,29H,5,25H2,1-4H3,(H,26,27)