N-[(2-Methoxyphenyl)Carbamoyl]-3-Methyl-L-Valyl-N~2~-(Cyclopentylmethyl)-N-Hydroxyglycinamide

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Formula C22H34N4O5
IUPAC Name (2s)-n-(cyclopentylmethyl)-n-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-butanamide
Molecular Mass 434.529 g·mol−1
Heat of Formation -818.4 ± 16.7 kJ·mol−1
Dipole Moment 6.40 ± 1.08 D
Volume 538.09 Å 3
Surface Area 438.5 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
InChIKey SGGVRJBZDBEGBH-LJQANCHMSA-N
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