ethyl 2-[[(2R)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidin-2-yl]carbonylamino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[(2R)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidin-2-yl]carbonylamino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[(2R)-1-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carbonyl]amino]-4-phenyl-butanoate CAS Name: 2-[[[(2R)-1-(2-cyclohexyl-1,2-dioxoethyl)-2-piperidinyl]-oxomethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carbonyl]amino]-4-phenylbutanoate Traditional Name: 2-[[(2R)-1-(2-cyclohexyl-2-keto-acetyl)pipecoloyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C2CCCCN2C(=O)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)[C@H]2CCCCN2C(=O)C(=O)C3CCCCC3

InChI

InChI=1S/C26H36N2O5/c1-2-33-26(32)21(17-16-19-11-5-3-6-12-19)27-24(30)22-15-9-10-18-28(22)25(31)23(29)20-13-7-4-8-14-20/h3,5-6,11-12,20-22H,2,4,7-10,13-18H2,1H3,(H,27,30)/t21?,22-/m1/s1