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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-16-8-6-14(7-9-16)18-12-23-19(28-18)13-27-21(26)15-3-1-4-17(11-15)24-10-2-5-20(24)25/h1,3-4,6-9,11-12H,2,5,10,13H2