N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]prop-2-enamide; (1-oxidanidylpyridin-1-ium-3-yl) 3-[3-(prop-2-enoylamino)propanoylamino]propanoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]prop-2-enamide; (1-oxidanidylpyridin-1-ium-3-yl) 3-[3-(prop-2-enoylamino)propanoylamino]propanoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]prop-2-enamide; (1-oxidopyridin-1-ium-3-yl) 3-[3-(prop-2-enoylamino)propanoylamino]propanoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-propenamide; 3-[[1-oxo-3-(1-oxoprop-2-enylamino)propyl]amino]propanoic acid (1-oxido-3-pyridin-1-iumyl) ester; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide; (1-oxidopyridin-1-ium-3-yl) 3-[3-(prop-2-enoylamino)propanoylamino]propanoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; 3-(3-acrylamidopropanoylamino)propionic acid (1-oxidopyridin-1-ium-3-yl) ester; N-(2-hydroxy-1,1-dimethylol-ethyl)acrylamide Formula: C28H40N6O11 MolecularWeight: 636.6508

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC(=O)NCCC(=O)OC1=C[N+](=CC=C1)[O-].C=CC(=O)NCNC(=O)C=C.C=CC(=O)NC(CO)(CO)CO

Isomeric SMILES

C=CC(=O)NCCC(=O)NCCC(=O)OC1=C[N+](=CC=C1)[O-].C=CC(=O)NCNC(=O)C=C.C=CC(=O)NC(CO)(CO)CO

InChI

InChI=1S/C14H17N3O5.C7H10N2O2.C7H13NO4/c1-2-12(18)15-7-5-13(19)16-8-6-14(20)22-11-4-3-9-17(21)10-11;1-3-6(10)8-5-9-7(11)4-2;1-2-6(12)8-7(3-9,4-10)5-11/h2-4,9-10H,1,5-8H2,(H,15,18)(H,16,19);3-4H,1-2,5H2,(H,8,10)(H,9,11);2,9-11H,1,3-5H2,(H,8,12)