methyl 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-methoxy-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-27-17-8-6-16(7-9-17)22-13-15(12-20(22)23)14-5-10-18(21(24)26-3)19(11-14)25-2/h5-11,15H,4,12-13H2,1-3H3