2-methyl-N-[2-(2-oxidanylethanoylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-(2-oxidanylethanoylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: N-[2-[(2-hydroxyacetyl)amino]-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[(2-hydroxy-1-oxoethyl)amino]-2-oxoethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[(2-hydroxyacetyl)amino]-2-oxoethyl]-2-methylprop-2-enamide Traditional Name: N-[2-(glycoloylamino)-2-keto-ethyl]-2-methyl-acrylamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c1-5(2)8(14)9-3-6(12)10-7(13)4-11/h11H,1,3-4H2,2H3,(H,9,14)(H,10,12,13)