(3R)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-methyl-2-oxochromen-7-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H20N2O4/c1-13-3-6-17(7-4-13)24-12-15(10-20(24)25)22(27)23-16-5-8-18-14(2)9-21(26)28-19(18)11-16/h3-9,11,15H,10,12H2,1-2H3,(H,23,27)/t15-/m1/s1