methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-3-prop-2-enyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-3-prop-2-enyl-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-allyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-3-prop-2-enyl-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-3-prop-2-enylpyrrolidin-1-yl]acetate Traditional Name: 2-[3-allyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-keto-pyrrolidino]acetic acid methyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(CC(C1=O)CC=C)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CN1C(CC(C1=O)CC=C)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H24N2O4/c1-3-4-20-13-21(26(24(20)28)15-23(27)29-2)16-30-22-11-9-19(10-12-22)18-7-5-17(14-25)6-8-18/h3,5-12,20-21H,1,4,13,15-16H2,2H3