[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H20N2O5/c1-27-17-10-8-15(9-11-17)21-23-16(13-28-21)14-29-22(26)18-5-2-3-6-19(18)24-12-4-7-20(24)25/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3