N-[1-[2,3-bis(oxidanyl)propoxy]propyl]prop-2-enamide

Systemtic Name: N-[1-[2,3-bis(oxidanyl)propoxy]propyl]prop-2-enamide Openeye Name: N-[1-(2,3-dihydroxypropoxy)propyl]prop-2-enamide CAS Name: N-[1-(2,3-dihydroxypropoxy)propyl]-2-propenamide IUPAC Name: N-[1-(2,3-dihydroxypropoxy)propyl]prop-2-enamide Traditional Name: N-(1-glyceryloxypropyl)acrylamide Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=C)OCC(CO)O

Isomeric SMILES

CCC(NC(=O)C=C)OCC(CO)O

InChI

InChI=1S/C9H17NO4/c1-3-8(13)10-9(4-2)14-6-7(12)5-11/h3,7,9,11-12H,1,4-6H2,2H3,(H,10,13)