(phenylmethyl) (2R,6S)-2-(acetyloxymethyl)-6-[(Z)-prop-1-enyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6S)-2-(acetyloxymethyl)-6-[(Z)-prop-1-enyl]piperidine-1-carboxylate Openeye Name: benzyl (2R,6S)-2-(acetoxymethyl)-6-[(Z)-prop-1-enyl]piperidine-1-carboxylate CAS Name: (2R,6S)-2-(acetyloxymethyl)-6-[(Z)-prop-1-enyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,6S)-2-(acetyloxymethyl)-6-[(Z)-prop-1-enyl]piperidine-1-carboxylate Traditional Name: (2R,6S)-2-(acetoxymethyl)-6-[(Z)-prop-1-enyl]piperidine-1-carboxylic acid benzyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCC(N1C(=O)OCC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

C/C=C\[C@@H]1CCC[C@@H](N1C(=O)OCC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C19H25NO4/c1-3-8-17-11-7-12-18(14-23-15(2)21)20(17)19(22)24-13-16-9-5-4-6-10-16/h3-6,8-10,17-18H,7,11-14H2,1-2H3/b8-3-/t17-,18-/m1/s1