N-[(3,5-Difluorophenyl)Carbamoyl]-3-Methyl-L-Valyl-N~2~-(Cyclopentylmethyl)-N-Hydroxyglycinamide

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Formula C21H30F2N4O4
IUPAC Name (2s)-n-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)carbamoylamino]-n-[2-(hydroxyamino)-2-oxo-ethyl]-3,3-dimethyl-butanamide
Molecular Mass 440.484 g·mol−1
Heat of Formation -1051.3 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 520.77 Å 3
Surface Area 427.29 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 2.26 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)carbamoylamino]-n-[2-(hydroxyamino)-2-keto-ethyl]-3,3-dimethyl-butyramide
  • (2s)-n-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)carbamoylamino]-n-[2-(hydroxyamino)-2-oxo-ethyl]-3,3-dimethyl-butanamide
  • (2s)-n-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)carbamoylamino]-n-[2-(hydroxyamino)-2-oxoethyl]-3,3-dimethylbutanamide
  • (2s)-n-(cyclopentylmethyl)-2-[[[(3,5-difluorophenyl)amino]-oxomethyl]amino]-n-[2-(hydroxyamino)-2-oxoethyl]-3,3-dimethylbutanamide
InChIKey AJAVBMXPKQJMJH-GOSISDBHSA-N
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