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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,5-dimethoxybenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23NO5/c1-25-17-12-16(13-18(14-17)26-2)21(24)27-19(15-8-4-3-5-9-15)20(23)22-10-6-7-11-22/h3-5,8-9,12-14,19H,6-7,10-11H2,1-2H3/t19-/m1/s1