N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide

Systemtic Name: N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide Openeye Name: N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide CAS Name: N-[[2,2-bis(hydroxymethyl)-3-[(1-oxoprop-2-enylamino)methoxy]propoxy]methyl]-2-propenamide IUPAC Name: N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide Traditional Name: N-[[2-(acrylamidomethoxymethyl)-3-hydroxy-2-methylol-propoxy]methyl]acrylamide Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCOCC(CO)(CO)COCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCOCC(CO)(CO)COCNC(=O)C=C

InChI

InChI=1S/C13H22N2O6/c1-3-11(18)14-9-20-7-13(5-16,6-17)8-21-10-15-12(19)4-2/h3-4,16-17H,1-2,5-10H2,(H,14,18)(H,15,19)