(3S)-1-[(3R)-3-azanyl-3-phenyl-propanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3R)-3-azanyl-3-phenyl-propanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(3R)-3-amino-3-phenyl-propanoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(3R)-3-amino-1-oxo-3-phenylpropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3R)-3-amino-3-phenylpropanoyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(3R)-3-amino-3-phenyl-propanoyl]nipecotamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-13(11-5-2-1-3-6-11)9-14(19)18-8-4-7-12(10-18)15(17)20/h1-3,5-6,12-13H,4,7-10,16H2,(H2,17,20)/t12-,13+/m0/s1