[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 4-(4-cyano-2-methoxy-phenoxy)butanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 4-(4-cyano-2-methoxy-phenoxy)butanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 4-(4-cyano-2-methoxy-phenoxy)butanoate CAS Name: 4-(4-cyano-2-methoxyphenoxy)butanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 4-(4-cyano-2-methoxyphenoxy)butanoate Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)butyric acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H22N2O5/c1-27-20-14-16(15-23)6-11-19(20)28-13-3-5-22(26)29-18-9-7-17(8-10-18)24-12-2-4-21(24)25/h6-11,14H,2-5,12-13H2,1H3