N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)Cl

InChI

InChI=1S/C21H21ClN2O6/c1-27-17-10-15(18(28-2)9-14(17)22)23-21(26)12-7-20(25)24(11-12)13-3-4-16-19(8-13)30-6-5-29-16/h3-4,8-10,12H,5-7,11H2,1-2H3,(H,23,26)