(3R)-N~2~-(Cyclopropylmethyl)-N~1~-Hydroxy-3-(3-Hydroxybenzyl)-N~4~-[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-L-Aspartamide

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Properties Simple | Detailed

Formula C24H29N3O5
IUPAC Name (2r,3s)-3-(cyclopropylmethylamino)-4-(hydroxyamino)-n-[(1s,2r)-2-hydroxyindan-1-yl]-2-[(3-hydroxyphenyl)methyl]-4-oxo-butanamide
Molecular Mass 439.504 g·mol−1
Heat of Formation -571.6 ± 16.7 kJ·mol−1
Dipole Moment 5.07 ± 1.08 D
Volume 536.57 Å 3
Surface Area 436.88 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
InChIKey UACUZULRKJKTHE-CZYKHXBRSA-N
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