(phenylmethyl) (2R,3S)-2-(3-methoxy-3-oxidanylidene-propyl)-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-(3-methoxy-3-oxidanylidene-propyl)-3-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-hydroxy-2-(3-methoxy-3-oxo-propyl)piperidine-1-carboxylate CAS Name: (2R,3S)-3-hydroxy-2-(3-methoxy-3-oxopropyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-hydroxy-2-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate Traditional Name: (2R,3S)-3-hydroxy-2-(3-keto-3-methoxy-propyl)piperidine-1-carboxylic acid benzyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1C(CCCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO5/c1-22-16(20)10-9-14-15(19)8-5-11-18(14)17(21)23-12-13-6-3-2-4-7-13/h2-4,6-7,14-15,19H,5,8-12H2,1H3/t14-,15+/m1/s1