N-[1,3-bis(oxidanyl)-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide

Systemtic Name: N-[1,3-bis(oxidanyl)-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[1,3-dihydroxy-2-(1-oxoprop-2-enylamino)propan-2-yl]-2-propenamide IUPAC Name: N-[1,3-dihydroxy-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide Traditional Name: N-(1-acrylamido-2-hydroxy-1-methylol-ethyl)acrylamide Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-3-7(14)10-9(5-12,6-13)11-8(15)4-2/h3-4,12-13H,1-2,5-6H2,(H,10,14)(H,11,15)