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

Systemtic Name: 1-cyclopentyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methyl-2-oxochromen-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(2-keto-4-methyl-chromen-7-yl)pyrrolidine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H22N2O4/c1-12-8-19(24)26-17-10-14(6-7-16(12)17)21-20(25)13-9-18(23)22(11-13)15-4-2-3-5-15/h6-8,10,13,15H,2-5,9,11H2,1H3,(H,21,25)