[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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