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

Systemtic Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)benzoic acid [3-(2-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-chloro-3-(2-ketopyrrolidino)benzoic acid [3-(2-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H19ClN2O5/c1-28-20-6-3-2-5-16(20)18-12-15(30-24-18)13-29-22(27)14-8-9-17(23)19(11-14)25-10-4-7-21(25)26/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3