2,3-bis(oxidanyl)-N',N'-bis(prop-2-enyl)butanediamide

Systemtic Name: 2,3-bis(oxidanyl)-N',N'-bis(prop-2-enyl)butanediamide Openeye Name: N',N'-diallyl-2,3-dihydroxy-butanediamide CAS Name: 2,3-dihydroxy-N',N'-bis(prop-2-enyl)butanediamide IUPAC Name: 2,3-dihydroxy-N',N'-bis(prop-2-enyl)butanediamide Traditional Name: N',N'-diallyl-2,3-dihydroxy-succinamide Formula: C10H16N2O4 MolecularWeight: 228.24504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(C(C(=O)N)O)O

Isomeric SMILES

C=CCN(CC=C)C(=O)C(C(C(=O)N)O)O

InChI

InChI=1S/C10H16N2O4/c1-3-5-12(6-4-2)10(16)8(14)7(13)9(11)15/h3-4,7-8,13-14H,1-2,5-6H2,(H2,11,15)