[(3R,5R)-4-phenyl-3,5-bis(phenylcarbonyl)piperidin-1-yl] ethanoate

Systemtic Name: [(3R,5R)-4-phenyl-3,5-bis(phenylcarbonyl)piperidin-1-yl] ethanoate Openeye Name: [(3R,5R)-3,5-dibenzoyl-4-phenyl-1-piperidyl] acetate CAS Name: acetic acid [(3R,5R)-3,5-dibenzoyl-4-phenyl-1-piperidinyl] ester IUPAC Name: [(3R,5R)-3,5-dibenzoyl-4-phenylpiperidin-1-yl] acetate Traditional Name: acetic acid [(3R,5R)-3,5-dibenzoyl-4-phenyl-piperidino] ester Formula: C27H25NO4 MolecularWeight: 427.4917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C(C(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1C[C@@H](C([C@H](C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19(29)32-28-17-23(26(30)21-13-7-3-8-14-21)25(20-11-5-2-6-12-20)24(18-28)27(31)22-15-9-4-10-16-22/h2-16,23-25H,17-18H2,1H3/t23-,24-/m0/s1