(2S,4S,5S,6R)-5-acetamido-6-(hydroxymethyl)-4-oxidanyl-1-phenyl-piperidine-2-carboxylate

Systemtic Name: (2S,4S,5S,6R)-5-acetamido-6-(hydroxymethyl)-4-oxidanyl-1-phenyl-piperidine-2-carboxylate Openeye Name: (2S,4S,5S,6R)-5-acetamido-4-hydroxy-6-(hydroxymethyl)-1-phenyl-piperidine-2-carboxylate CAS Name: (2S,4S,5S,6R)-5-acetamido-4-hydroxy-6-(hydroxymethyl)-1-phenyl-2-piperidinecarboxylate IUPAC Name: (2S,4S,5S,6R)-5-acetamido-4-hydroxy-6-(hydroxymethyl)-1-phenylpiperidine-2-carboxylate Traditional Name: (2S,4S,5S,6R)-5-acetamido-4-hydroxy-6-methylol-1-phenyl-pipecolinate Formula: C15H19N2O5- MolecularWeight: 307.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(N(C1CO)C2=CC=CC=C2)C(=O)[O-])O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@H](N([C@H]1CO)C2=CC=CC=C2)C(=O)[O-])O

InChI

InChI=1S/C15H20N2O5/c1-9(19)16-14-12(8-18)17(10-5-3-2-4-6-10)11(15(21)22)7-13(14)20/h2-6,11-14,18,20H,7-8H2,1H3,(H,16,19)(H,21,22)/p-1/t11-,12-,13-,14-/m0/s1