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

Systemtic Name: (phenylmethyl) (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate Openeye Name: benzyl (3R,4S)-4-(2-methoxy-2-oxo-ethyl)-3-vinyl-piperidine-1-carboxylate CAS Name: (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate Traditional Name: (3R,4S)-4-(2-keto-2-methoxy-ethyl)-3-vinyl-piperidine-1-carboxylic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(CC1C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-3-15-12-19(10-9-16(15)11-17(20)22-2)18(21)23-13-14-7-5-4-6-8-14/h3-8,15-16H,1,9-13H2,2H3/t15-,16-/m0/s1