[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate

Systemtic Name: [(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate Openeye Name: [(1R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2R)-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1R)-2-[(2S,6S)-2,6-dimethylpiperidino]-2-keto-1-methyl-ethyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)[C@@H](C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO3/c1-16-8-7-9-17(2)24(16)22(25)18(3)27-23(26)21-14-12-20(13-15-21)19-10-5-4-6-11-19/h4-6,10-18H,7-9H2,1-3H3/t16-,17-,18+/m0/s1