(2R)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-(1-benzyl-2-hydroxy-ethyl)-1-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carboxamide CAS Name: (2R)-1-(2-cyclohexyl-1,2-dioxoethyl)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(2-cyclohexyl-2-oxoacetyl)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1-benzyl-2-hydroxy-ethyl)-1-(2-cyclohexyl-2-keto-acetyl)pipecolinamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)N2CCCC[C@@H]2C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H32N2O4/c26-16-19(15-17-9-3-1-4-10-17)24-22(28)20-13-7-8-14-25(20)23(29)21(27)18-11-5-2-6-12-18/h1,3-4,9-10,18-20,26H,2,5-8,11-16H2,(H,24,28)/t19?,20-/m1/s1