(phenylmethyl) (2R,3S)-3-naphthalen-2-ylcarbonyloxy-2-phenacyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-naphthalen-2-ylcarbonyloxy-2-phenacyl-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-(naphthalene-2-carbonyloxy)-2-phenacyl-piperidine-1-carboxylate CAS Name: (2R,3S)-3-[2-naphthalenyl(oxo)methoxy]-2-phenacyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-(naphthalene-2-carbonyloxy)-2-phenacylpiperidine-1-carboxylate Traditional Name: (2R,3S)-3-(2-naphthoyloxy)-2-phenacyl-piperidine-1-carboxylic acid benzyl ester Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H]([C@H](N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H29NO5/c34-29(25-13-5-2-6-14-25)21-28-30(38-31(35)27-18-17-24-12-7-8-15-26(24)20-27)16-9-19-33(28)32(36)37-22-23-10-3-1-4-11-23/h1-8,10-15,17-18,20,28,30H,9,16,19,21-22H2/t28-,30+/m1/s1