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

Systemtic Name: 2-oxidanyl-N,N'-bis(prop-2-enyl)butanediamide Openeye Name: N,N'-diallyl-2-hydroxy-butanediamide CAS Name: 2-hydroxy-N,N'-bis(prop-2-enyl)butanediamide IUPAC Name: 2-hydroxy-N,N'-bis(prop-2-enyl)butanediamide Traditional Name: N,N'-diallyl-2-hydroxy-succinamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C(=O)NCC=C)O

Isomeric SMILES

C=CCNC(=O)CC(C(=O)NCC=C)O

InChI

InChI=1S/C10H16N2O3/c1-3-5-11-9(14)7-8(13)10(15)12-6-4-2/h3-4,8,13H,1-2,5-7H2,(H,11,14)(H,12,15)