N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-enamide

Systemtic Name: N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]prop-2-enamide Openeye Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]prop-2-enamide CAS Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]-2-propenamide IUPAC Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]prop-2-enamide Traditional Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]acrylamide Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1C(C(C(N1)CO)O)O

Isomeric SMILES

C=CC(=O)NC[C@@H]1[C@H]([C@@H]([C@H](N1)CO)O)O

InChI

InChI=1S/C9H16N2O4/c1-2-7(13)10-3-5-8(14)9(15)6(4-12)11-5/h2,5-6,8-9,11-12,14-15H,1,3-4H2,(H,10,13)/t5-,6-,8-,9-/m1/s1