(3S)-1-[(2-chlorophenyl)methylcarbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(2-chlorophenyl)methylcarbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(2-chlorophenyl)methylcarbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[(2-chlorophenyl)methylamino]-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(2-chlorophenyl)methylcarbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(2-chlorobenzyl)carbamoyl]nipecotate Formula: C14H16ClN2O3- MolecularWeight: 295.74144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C14H17ClN2O3/c15-12-6-2-1-4-10(12)8-16-14(20)17-7-3-5-11(9-17)13(18)19/h1-2,4,6,11H,3,5,7-9H2,(H,16,20)(H,18,19)/p-1/t11-/m0/s1