3-(2-oxidanylbutan-2-yl)oxirane-2,2-dicarboxamide

Systemtic Name: 3-(2-oxidanylbutan-2-yl)oxirane-2,2-dicarboxamide Openeye Name: 3-(1-hydroxy-1-methyl-propyl)oxirane-2,2-dicarboxamide CAS Name: 3-(2-hydroxybutan-2-yl)oxirane-2,2-dicarboxamide IUPAC Name: 3-(2-hydroxybutan-2-yl)oxirane-2,2-dicarboxamide Traditional Name: 3-(1-hydroxy-1-methyl-propyl)oxirane-2,2-dicarboxamide Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1C(O1)(C(=O)N)C(=O)N)O

Isomeric SMILES

CCC(C)(C1C(O1)(C(=O)N)C(=O)N)O

InChI

InChI=1S/C8H14N2O4/c1-3-7(2,13)4-8(14-4,5(9)11)6(10)12/h4,13H,3H2,1-2H3,(H2,9,11)(H2,10,12)