N-[2,3-bis(oxidanyl)-4-(prop-2-enoylamino)butyl]prop-2-enamide

Systemtic Name: N-[2,3-bis(oxidanyl)-4-(prop-2-enoylamino)butyl]prop-2-enamide Openeye Name: N-[2,3-dihydroxy-4-(prop-2-enoylamino)butyl]prop-2-enamide CAS Name: N-[2,3-dihydroxy-4-(1-oxoprop-2-enylamino)butyl]-2-propenamide IUPAC Name: N-[2,3-dihydroxy-4-(prop-2-enoylamino)butyl]prop-2-enamide Traditional Name: N-(4-acrylamido-2,3-dihydroxy-butyl)acrylamide Formula: C10H16N2O4 MolecularWeight: 228.24504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC(C(CNC(=O)C=C)O)O

Isomeric SMILES

C=CC(=O)NCC(C(CNC(=O)C=C)O)O

InChI

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