(phenylmethyl) (3R,4S)-3-(2-hydroxyethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4S)-3-(2-hydroxyethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate Openeye Name: benzyl (3R,4S)-3-(2-hydroxyethyl)-4-(2-methoxy-2-oxo-ethyl)piperidine-1-carboxylate CAS Name: (3R,4S)-3-(2-hydroxyethyl)-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-3-(2-hydroxyethyl)-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate Traditional Name: (3R,4S)-3-(2-hydroxyethyl)-4-(2-keto-2-methoxy-ethyl)piperidine-1-carboxylic acid benzyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(CC1CCO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-23-17(21)11-15-7-9-19(12-16(15)8-10-20)18(22)24-13-14-5-3-2-4-6-14/h2-6,15-16,20H,7-13H2,1H3/t15-,16-/m0/s1