N-[(1R,2R)-1,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]prop-2-enamide

Systemtic Name: N-[(1R,2R)-1,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]prop-2-enamide Openeye Name: N-[(1R,2R)-1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[(1R,2R)-1,2-dihydroxy-2-(1-oxoprop-2-enylamino)ethyl]-2-propenamide IUPAC Name: N-[(1R,2R)-1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide Traditional Name: N-[(1R,2R)-2-acrylamido-1,2-dihydroxy-ethyl]acrylamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(C(NC(=O)C=C)O)O

Isomeric SMILES

C=CC(=O)N[C@@H]([C@H](NC(=O)C=C)O)O

InChI

InChI=1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)/t7-,8-/m1/s1