N'-(1-oxidanylpropan-2-yl)butanediamide

Systemtic Name: N'-(1-oxidanylpropan-2-yl)butanediamide Openeye Name: N'-(2-hydroxy-1-methyl-ethyl)butanediamide CAS Name: N'-(1-hydroxypropan-2-yl)butanediamide IUPAC Name: N'-(1-hydroxypropan-2-yl)butanediamide Traditional Name: N'-(2-hydroxy-1-methyl-ethyl)succinamide Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCC(=O)N

Isomeric SMILES

CC(CO)NC(=O)CCC(=O)N

InChI

InChI=1S/C7H14N2O3/c1-5(4-10)9-7(12)3-2-6(8)11/h5,10H,2-4H2,1H3,(H2,8,11)(H,9,12)