N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-29-19-8-6-18(7-9-19)26-13-15(10-21(26)27)22(28)24-12-17-11-20(30-25-17)14-2-4-16(23)5-3-14/h2-9,11,15H,10,12-13H2,1H3,(H,24,28)