(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxochromen-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-keto-4-methyl-chromen-7-yl)pyrrolidine-3-carboxamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O6/c1-13-8-22(27)31-19-10-15(2-4-17(13)19)24-23(28)14-9-21(26)25(12-14)16-3-5-18-20(11-16)30-7-6-29-18/h2-5,8,10-11,14H,6-7,9,12H2,1H3,(H,24,28)/t14-/m1/s1