[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,2-diphenylethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,2-diphenylethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c29-26(28-19-11-4-12-20-28)25(23-17-9-3-10-18-23)31-27(30)24(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-3,5-10,13-18,24-25H,4,11-12,19-20H2/t25-/m1/s1