N-(2-azanylethanoyl)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: N-(2-azanylethanoyl)-3-methyl-N-oxidanyl-butanamide Openeye Name: N-(2-aminoacetyl)-N-hydroxy-3-methyl-butanamide CAS Name: N-(2-amino-1-oxoethyl)-N-hydroxy-3-methylbutanamide IUPAC Name: N-(2-aminoacetyl)-N-hydroxy-3-methylbutanamide Traditional Name: N-glycyl-N-hydroxy-3-methyl-butyramide Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C(=O)CN)O

Isomeric SMILES

CC(C)CC(=O)N(C(=O)CN)O

InChI

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