(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)OCO2

InChI

InChI=1S/C22H20N2O7/c1-12(25)15-8-19-20(31-11-30-19)9-16(15)23-22(27)13-6-21(26)24(10-13)14-2-3-17-18(7-14)29-5-4-28-17/h2-3,7-9,13H,4-6,10-11H2,1H3,(H,23,27)/t13-/m0/s1