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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC)NC(=O)CO

Isomeric SMILES

CC(CC(=O)NC)NC(=O)CO

InChI

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