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

Systemtic Name: (2R)-1-methanoyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-formyl-N-(4-methyl-2-oxo-chromen-7-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-1-formyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-formyl-N-(4-methyl-2-oxochromen-7-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-1-formyl-5-keto-N-(2-keto-4-methyl-chromen-7-yl)pyrrolidine-2-carboxamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCC(=O)N3C=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H]3CCC(=O)N3C=O

InChI

InChI=1S/C16H14N2O5/c1-9-6-15(21)23-13-7-10(2-3-11(9)13)17-16(22)12-4-5-14(20)18(12)8-19/h2-3,6-8,12H,4-5H2,1H3,(H,17,22)/t12-/m1/s1