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)
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |