N-[1,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1,2-dihydroxy-2-(1-oxoprop-2-enylamino)ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]-2-methylprop-2-enamide Traditional Name: N-(2-acrylamido-1,2-dihydroxy-ethyl)-2-methyl-acrylamide Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(C(NC(=O)C=C)O)O

Isomeric SMILES

CC(=C)C(=O)NC(C(NC(=O)C=C)O)O

InChI

InChI=1S/C9H14N2O4/c1-4-6(12)10-8(14)9(15)11-7(13)5(2)3/h4,8-9,14-15H,1-2H2,3H3,(H,10,12)(H,11,13)