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

Systemtic Name: methyl 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-(2-methylallyloxy)phenyl]-2-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-2-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-2-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[2-keto-1-[4-(2-methylallyloxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2CCC(C2=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2CCC(C2=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-16(2)14-28-21-10-6-19(7-11-21)24-13-12-18(22(24)25)15-29-20-8-4-17(5-9-20)23(26)27-3/h4-11,18H,1,12-15H2,2-3H3