(phenylmethyl) (3R,4R)-3-(phenylcarbonyloxy)-4-prop-2-enyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-(phenylcarbonyloxy)-4-prop-2-enyl-piperidine-1-carboxylate Openeye Name: benzyl (3R,4R)-4-allyl-3-benzoyloxy-piperidine-1-carboxylate CAS Name: (3R,4R)-3-benzoyloxy-4-prop-2-enyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-benzoyloxy-4-prop-2-enylpiperidine-1-carboxylate Traditional Name: (3R,4R)-4-allyl-3-benzoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCN(CC1OC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1CCN(C[C@@H]1OC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-2-9-19-14-15-24(23(26)27-17-18-10-5-3-6-11-18)16-21(19)28-22(25)20-12-7-4-8-13-20/h2-8,10-13,19,21H,1,9,14-17H2/t19-,21+/m1/s1