3-methyl-2-(2-oxidanylethanoylamino)butanamide

Systemtic Name: 3-methyl-2-(2-oxidanylethanoylamino)butanamide Openeye Name: 2-[(2-hydroxyacetyl)amino]-3-methyl-butanamide CAS Name: 2-[(2-hydroxy-1-oxoethyl)amino]-3-methylbutanamide IUPAC Name: 2-[(2-hydroxyacetyl)amino]-3-methylbutanamide Traditional Name: 2-(glycoloylamino)-3-methyl-butyramide Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4(2)6(7(8)12)9-5(11)3-10/h4,6,10H,3H2,1-2H3,(H2,8,12)(H,9,11)