N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-28-16-8-9-17(18(11-16)29-2)23-19(25)12-22-21(27)14-10-20(26)24(13-14)15-6-4-3-5-7-15/h3-9,11,14H,10,12-13H2,1-2H3,(H,22,27)(H,23,25)