(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-19(2)23(27-22(29)18-20-12-6-3-7-13-20)26(31)32-24(21-14-8-4-9-15-21)25(30)28-16-10-5-11-17-28/h3-4,6-9,12-15,19,23-24H,5,10-11,16-18H2,1-2H3,(H,27,29)/t23-,24?/m0/s1