N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O6/c1-32-20-8-3-17(4-9-20)26-22(16-25(30)29(26)19-6-10-21(33-2)11-7-19)27(31)28-18-5-12-23-24(15-18)35-14-13-34-23/h3-12,15,22,26H,13-14,16H2,1-2H3,(H,28,31)