(2S)-1-(4-aminocarbonylphenyl)piperidine-2-carboxylate

Systemtic Name: (2S)-1-(4-aminocarbonylphenyl)piperidine-2-carboxylate Openeye Name: (2S)-1-(4-carbamoylphenyl)piperidine-2-carboxylate CAS Name: (2S)-1-(4-carbamoylphenyl)-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-carbamoylphenyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(4-carbamoylphenyl)pipecolinate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c14-12(16)9-4-6-10(7-5-9)15-8-2-1-3-11(15)13(17)18/h4-7,11H,1-3,8H2,(H2,14,16)(H,17,18)/p-1/t11-/m0/s1