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

Systemtic Name: N-[2-azanyl-4-(4-methylphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(p-tolyl)pentyl]-3-methyl-but-2-enamide CAS Name: N-[2-amino-4-hydroxy-4-(4-methylphenyl)-1-oxo-1-phenylheptan-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[2-amino-4-hydroxy-4-(4-methylphenyl)-1-oxo-1-phenylheptan-3-yl]-3-methylbut-2-enamide Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(p-tolyl)pentyl]-3-methyl-but-2-enamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(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/C25H32N2O3/c1-5-15-25(30,20-13-11-18(4)12-14-20)24(27-21(28)16-17(2)3)22(26)23(29)19-9-7-6-8-10-19/h6-14,16,22,24,30H,5,15,26H2,1-4H3,(H,27,28)