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

Systemtic Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-3-methyl-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-3-methyl-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-3-methyl-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-keto-3-methyl-pyrrolidin-3-yl]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)OC

Isomeric SMILES

CC1(CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-22(12-20(25)27-2)11-18(24-21(22)26)14-28-19-9-7-17(8-10-19)16-5-3-15(13-23)4-6-16/h3-10,18H,11-12,14H2,1-2H3,(H,24,26)