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

Systemtic Name: methyl 4-[[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-(2-benzyloxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-(2-benzoxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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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)OCCOCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO6/c1-32-28(31)23-7-11-26(12-8-23)35-20-22-17-27(30)29(18-22)24-9-13-25(14-10-24)34-16-15-33-19-21-5-3-2-4-6-21/h2-14,22H,15-20H2,1H3