1-(3,4-dimethoxyphenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-oxazol-5-ylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-oxazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[3-(1,3-oxazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(3-oxazol-5-ylphenyl)pyrrolidine-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CN=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CN=CO4)OC

InChI

InChI=1S/C22H21N3O5/c1-28-18-7-6-17(10-19(18)29-2)25-12-15(9-21(25)26)22(27)24-16-5-3-4-14(8-16)20-11-23-13-30-20/h3-8,10-11,13,15H,9,12H2,1-2H3,(H,24,27)