Methyl {(2S)-1-[2-(3-{(3S,4S)-3-Benzyl-4-Hydroxy-1-[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-2-Oxo-3-Pyrrolidinyl}Propyl)-2-(4-Biphenylylmethyl)Hydrazino]-3,3-Dimethyl-1-Oxo-2-Butanyl}Carbamate (Non-Preferred Name)

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Formula C44H52N4O6
IUPAC Name methyl n-[(1s)-1-[[3-[(3s,4s)-3-benzyl-4-hydroxy-1-[(1s,2r)-2-hydroxyindan-1-yl]-2-oxo-pyrrolidin-3-yl]propyl-[(4-phenylphenyl)methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate
Molecular Mass 732.907 g·mol−1
Heat of Formation -805.8 ± 16.7 kJ·mol−1
Dipole Moment 1.74 ± 1.08 D
Volume 911.65 Å 3
Surface Area 632.35 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.81 ± eV
Point Group Symmetry C1
InChIKey YNPGDSJLNVNNFA-MIYQMFTLSA-N
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