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

Systemtic Name: methyl 4-[[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-(4-tert-butoxyphenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-(4-tert-butoxyphenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-23(2,3)29-20-11-7-18(8-12-20)24-14-16(13-21(24)25)15-28-19-9-5-17(6-10-19)22(26)27-4/h5-12,16H,13-15H2,1-4H3