[(2R,3S,4S,6R)-1-ethanoyl-2,3,6-triphenyl-piperidin-4-yl] ethanoate

Systemtic Name: [(2R,3S,4S,6R)-1-ethanoyl-2,3,6-triphenyl-piperidin-4-yl] ethanoate Openeye Name: [(2R,3S,4S,6R)-1-acetyl-2,3,6-triphenyl-4-piperidyl] acetate CAS Name: acetic acid [(2R,3S,4S,6R)-1-acetyl-2,3,6-triphenyl-4-piperidinyl] ester IUPAC Name: [(2R,3S,4S,6R)-1-acetyl-2,3,6-triphenylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,6R)-1-acetyl-2,3,6-triphenyl-4-piperidyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](C[C@@H]([C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-19(29)28-24(21-12-6-3-7-13-21)18-25(31-20(2)30)26(22-14-8-4-9-15-22)27(28)23-16-10-5-11-17-23/h3-17,24-27H,18H2,1-2H3/t24-,25+,26-,27+/m1/s1