N-Acetyl-L-Phenylalanyl-4-[(5S)-1,1-Dioxido-3-Oxo-1,2-Thiazolidin-5-Yl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C23H26N4O6S
IUPAC Name (2s)-2-acetamido-n-[(1s)-2-amino-2-oxo-1-[[4-[(5s)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]methyl]ethyl]-3-phenyl-propanamide
Molecular Mass 486.541 g·mol−1
Heat of Formation -1015.8 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 549.79 Å 3
Surface Area 422.28 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-acetamido-1-oxo-3-phenylpropyl]amino]-3-[4-[(5s)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]propanamide
  • (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-3-[4-[(5s)-1,1,3-triketo-1,2-thiazolidin-5-yl]phenyl]propionamide
  • (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-3-[4-[(5s)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]propanamide
  • (2s)-2-[[(2s)-2-acetamido-3-phenylpropanoyl]amino]-3-[4-[(5s)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]propanamide
  • izd
InChIKey UILYPHAKDBTKQV-UFYCRDLUSA-N
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