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

Systemtic Name: methyl 2-methoxy-4-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoate Openeye Name: methyl 2-methoxy-4-[1-[4-(2-methylallyloxy)phenyl]-5-oxo-pyrrolidin-3-yl]benzoate CAS Name: 2-methoxy-4-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxo-3-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-4-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxopyrrolidin-3-yl]benzoate Traditional Name: 4-[5-keto-1-[4-(2-methylallyloxy)phenyl]pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H25NO5/c1-15(2)14-29-19-8-6-18(7-9-19)24-13-17(12-22(24)25)16-5-10-20(23(26)28-4)21(11-16)27-3/h5-11,17H,1,12-14H2,2-4H3