N-(3-oxidanylpropyl)-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-(3-hydroxypropyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-prop-2-enyloxamide IUPAC Name: N-(3-hydroxypropyl)-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-(3-hydroxypropyl)oxamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCCO

Isomeric SMILES

C=CCNC(=O)C(=O)NCCCO

InChI

InChI=1S/C8H14N2O3/c1-2-4-9-7(12)8(13)10-5-3-6-11/h2,11H,1,3-6H2,(H,9,12)(H,10,13)