(3-cyclohexyl-1-phenyl-propyl) (2S)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate

Systemtic Name: (3-cyclohexyl-1-phenyl-propyl) (2S)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate Openeye Name: (3-cyclohexyl-1-phenyl-propyl) (2S)-1-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carboxylate CAS Name: (2S)-1-(2-cyclohexyl-1,2-dioxoethyl)-2-piperidinecarboxylic acid (3-cyclohexyl-1-phenylpropyl) ester IUPAC Name: (3-cyclohexyl-1-phenylpropyl) (2S)-1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(2-cyclohexyl-2-keto-acetyl)pipecolinic acid (3-cyclohexyl-1-phenyl-propyl) ester Formula: C29H41NO4 MolecularWeight: 467.64014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC=CC=C2)OC(=O)C3CCCCN3C(=O)C(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(C2=CC=CC=C2)OC(=O)[C@@H]3CCCCN3C(=O)C(=O)C4CCCCC4

InChI

InChI=1S/C29H41NO4/c31-27(24-16-8-3-9-17-24)28(32)30-21-11-10-18-25(30)29(33)34-26(23-14-6-2-7-15-23)20-19-22-12-4-1-5-13-22/h2,6-7,14-15,22,24-26H,1,3-5,8-13,16-21H2/t25-,26?/m0/s1