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

Systemtic Name: methyl 4-[[1-[4-(2-hydroxyethyloxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-(2-hydroxyethoxy)phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-(2-hydroxyethoxy)phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-(2-hydroxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCCO

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C21H23NO6/c1-26-21(25)16-2-6-19(7-3-16)28-14-15-12-20(24)22(13-15)17-4-8-18(9-5-17)27-11-10-23/h2-9,15,23H,10-14H2,1H3