methyl 3-methoxy-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzoate CAS Name: 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzoate Traditional Name: 4-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-25-18-14-16(21(24)26-2)10-11-17(18)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