(3S)-1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]nipecotate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2CCC=C2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C[C@H]2CCC=C2)C(=O)[O-]

InChI

InChI=1S/C13H19NO3/c15-12(8-10-4-1-2-5-10)14-7-3-6-11(9-14)13(16)17/h1,4,10-11H,2-3,5-9H2,(H,16,17)/p-1/t10-,11+/m1/s1