[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3,5-dimethoxybenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H25NO5/c1-26-18-13-17(14-19(15-18)27-2)22(25)28-20(16-9-5-3-6-10-16)21(24)23-11-7-4-8-12-23/h3,5-6,9-10,13-15,20H,4,7-8,11-12H2,1-2H3/t20-/m1/s1