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

Systemtic Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)O

InChI

InChI=1S/C20H18N2O4/c21-11-13-1-3-14(4-2-13)15-5-7-18(8-6-15)26-12-17-9-16(10-19(23)24)20(25)22-17/h1-8,16-17H,9-10,12H2,(H,22,25)(H,23,24)