ethyl (2S,4R)-4-azanyl-1-[(1R)-1-phenylethyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2S,4R)-4-azanyl-1-[(1R)-1-phenylethyl]piperidine-2-carboxylate Openeye Name: ethyl (2S,4R)-4-amino-1-[(1R)-1-phenylethyl]piperidine-2-carboxylate CAS Name: (2S,4R)-4-amino-1-[(1R)-1-phenylethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-4-amino-1-[(1R)-1-phenylethyl]piperidine-2-carboxylate Traditional Name: (2S,4R)-4-amino-1-[(1R)-1-phenylethyl]pipecolinic acid ethyl ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CCN1C(C)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](CCN1[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C16H24N2O2/c1-3-20-16(19)15-11-14(17)9-10-18(15)12(2)13-7-5-4-6-8-13/h4-8,12,14-15H,3,9-11,17H2,1-2H3/t12-,14-,15+/m1/s1