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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H22N2O5/c1-28-20-10-8-17(9-11-20)22-24-19(14-29-22)15-30-23(27)18-6-4-16(5-7-18)13-25-12-2-3-21(25)26/h4-11,14H,2-3,12-13,15H2,1H3