(2S)-2-(4-aminocarbonylpiperidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(4-aminocarbonylpiperidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(4-carbamoyl-1-piperidyl)-2-phenyl-acetic acid CAS Name: (2S)-2-(4-carbamoyl-1-piperidinyl)-2-phenylacetic acid IUPAC Name: (2S)-2-(4-carbamoylpiperidin-1-yl)-2-phenylacetic acid Traditional Name: (2S)-2-(4-carbamoylpiperidino)-2-phenyl-acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C14H18N2O3/c15-13(17)11-6-8-16(9-7-11)12(14(18)19)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,17)(H,18,19)/t12-/m0/s1