methyl 2-[4-[1-(4-cyanophenyl)carbonylpyrrolidin-2-yl]carbonylphenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1-(4-cyanophenyl)carbonylpyrrolidin-2-yl]carbonylphenoxy]ethanoate Openeye Name: methyl 2-[4-[1-(4-cyanobenzoyl)pyrrolidine-2-carbonyl]phenoxy]acetate CAS Name: 2-[4-[[1-[(4-cyanophenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(4-cyanobenzoyl)pyrrolidine-2-carbonyl]phenoxy]acetate Traditional Name: 2-[4-[1-(4-cyanobenzoyl)prolyl]phenoxy]acetic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O5/c1-28-20(25)14-29-18-10-8-16(9-11-18)21(26)19-3-2-12-24(19)22(27)17-6-4-15(13-23)5-7-17/h4-11,19H,2-3,12,14H2,1H3