(2R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-methyl-1,3-dioxoisoindol-5-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)pyrrolidine-2-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCN3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@H]3CCCN3

InChI

InChI=1S/C14H15N3O3/c1-17-13(19)9-5-4-8(7-10(9)14(17)20)16-12(18)11-3-2-6-15-11/h4-5,7,11,15H,2-3,6H2,1H3,(H,16,18)/t11-/m1/s1