(2R)-1-[(4-chlorophenyl)carbamoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(4-chlorophenyl)carbamoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[(4-chlorophenyl)carbamoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[(4-chloroanilino)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[(4-chlorophenyl)carbamoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[(4-chlorophenyl)carbamoyl]pipecolinate Formula: C13H14ClN2O3- MolecularWeight: 281.71486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O3/c14-9-4-6-10(7-5-9)15-13(19)16-8-2-1-3-11(16)12(17)18/h4-7,11H,1-3,8H2,(H,15,19)(H,17,18)/p-1/t11-/m1/s1