(2R)-2,4-Dihydroxy-3,3-Dimethyl-N-(3-Oxo-3-{[(Z)-2-Sulfanylvinyl]Amino}Propyl)Butanamide

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Formula C11H20N2O4S
IUPAC Name (2r)-2,4-dihydroxy-3,3-dimethyl-n-[3-oxo-3-[[(z)-2-sulfanylvinyl]amino]propyl]butanamide
Molecular Mass 276.353 g·mol−1
Heat of Formation -791.7 ± 16.7 kJ·mol−1
Dipole Moment 4.92 ± 1.08 D
Volume 336.88 Å 3
Surface Area 303.92 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 2.66 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2,4-dihydroxy-3,3-dimethyl-n-[3-oxo-3-[[(z)-2-sulfanylethenyl]amino]propyl]butanamide
  • (2r)-2,4-dihydroxy-3,3-dimethyl-n-[3-oxo-3-[[(z)-2-sulfanylvinyl]amino]propyl]butanamide
  • (2r)-2,4-dihydroxy-n-[3-[[(z)-2-mercaptovinyl]amino]-3-oxopropyl]-3,3-dimethylbutanamide
  • (2r)-2,4-dihydroxy-n-[3-keto-3-[[(z)-2-mercaptovinyl]amino]propyl]-3,3-dimethyl-butyramide
  • 2,4-dihydroxy-n-[2-(2-mercapto-vinylcarbamoyl)-ethyl]-3,3-dimethyl-butyramide
  • pantothenoylaminoethenethiol
  • pco
InChIKey GVPONLWGQFZYSV-UDIARPCQSA-N
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