[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,4-dimethoxybenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,4-dimethoxybenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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