methyl 2-[5-[[4-(5-cyanopyridin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(5-cyanopyridin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[4-(5-cyano-2-pyridyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[4-(5-cyano-2-pyridinyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(5-cyanopyridin-2-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[4-(5-cyano-2-pyridyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O4/c1-26-19(24)9-15-8-16(23-20(15)25)12-27-17-5-3-14(4-6-17)18-7-2-13(10-21)11-22-18/h2-7,11,15-16H,8-9,12H2,1H3,(H,23,25)