(3S)-1-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-amino-2-phenyl-acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-amino-1-oxo-2-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-amino-2-phenylacetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-amino-2-phenyl-acetyl]nipecotamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H](C2=CC=CC=C2)N)C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-12(10-5-2-1-3-6-10)14(19)17-8-4-7-11(9-17)13(16)18/h1-3,5-6,11-12H,4,7-9,15H2,(H2,16,18)/t11-,12-/m0/s1