(3Z)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-N-phenylmethoxy-pyrrolidine-1-carboxamide

Systemtic Name: (3Z)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-N-phenylmethoxy-pyrrolidine-1-carboxamide Openeye Name: (3Z)-N-benzyloxy-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-oxo-pyrrolidine-1-carboxamide CAS Name: (3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-oxo-N-phenylmethoxy-1-pyrrolidinecarboxamide IUPAC Name: (3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-oxo-N-phenylmethoxypyrrolidine-1-carboxamide Traditional Name: (3Z)-N-benzoxy-3-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-keto-pyrrolidine-1-carboxamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CCN(C2=O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/CCN(C2=O)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6/c1-27-17-11-15(12-18(28-2)19(17)24)10-16-8-9-23(20(16)25)21(26)22-29-13-14-6-4-3-5-7-14/h3-7,10-12,24H,8-9,13H2,1-2H3,(H,22,26)/b16-10-