[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-oxidanylbenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-oxidanylbenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c22-17-11-7-10-16(14-17)20(24)25-18(15-8-3-1-4-9-15)19(23)21-12-5-2-6-13-21/h1,3-4,7-11,14,18,22H,2,5-6,12-13H2/t18-/m1/s1