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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-14-9-21(26)28-19-11-17(7-8-18(14)19)23-22(27)16-10-20(25)24(13-16)12-15-5-3-2-4-6-15/h2-9,11,16H,10,12-13H2,1H3,(H,23,27)