prop-2-enyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate

Systemtic Name: prop-2-enyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate Openeye Name: allyl (2S,5R)-5-(benzyloxyamino)piperidine-2-carboxylate CAS Name: (2S,5R)-5-(phenylmethoxyamino)-2-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate Traditional Name: (2S,5R)-5-(benzoxyamino)pipecolinic acid allyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCC(CN1)NOCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@@H]1CC[C@H](CN1)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-2-10-20-16(19)15-9-8-14(11-17-15)18-21-12-13-6-4-3-5-7-13/h2-7,14-15,17-18H,1,8-12H2/t14-,15+/m1/s1