(2R,3R)-1-cyclopentyl-2-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2R,3R)-1-cyclopentyl-2-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2R,3R)-1-cyclopentyl-6-oxo-2-(p-tolyl)piperidine-3-carboxylate CAS Name: (2R,3R)-1-cyclopentyl-2-(4-methylphenyl)-6-oxo-3-piperidinecarboxylate IUPAC Name: (2R,3R)-1-cyclopentyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3R)-1-cyclopentyl-6-keto-2-(p-tolyl)nipecotate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CCC(=O)N2C3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)N2C3CCCC3)C(=O)[O-]

InChI

InChI=1S/C18H23NO3/c1-12-6-8-13(9-7-12)17-15(18(21)22)10-11-16(20)19(17)14-4-2-3-5-14/h6-9,14-15,17H,2-5,10-11H2,1H3,(H,21,22)/p-1/t15-,17+/m1/s1