Methyl [(2S)-1-{2-(2-{(3R,4S)-3-Benzyl-4-Hydroxy-1-[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-2-Oxo-3-Pyrrolidinyl}Ethyl)-2-[4-(4-Pyridinyl)Benzyl]Hydrazino}-3,3-Dimethyl-1-Oxo-2-Butanyl]Carbamate (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C42H49N5O6 |
| IUPAC Name | methyl n-[(1s)-1-[[2-[(3r,4s)-3-benzyl-4-hydroxy-1-[(1s,2r)-2-hydroxyindan-1-yl]-2-oxo-pyrrolidin-3-yl]ethyl-[[4-(4-pyridyl)phenyl]methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
| Molecular Mass | 719.868 g·mol−1 |
| Heat of Formation | -739.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.12 ± 1.08 D |
| Volume | 891.73 Å 3 |
| Surface Area | 621.5 Å 2 |
| HOMO Energy | -9.18 ± 0.55 eV |
| LUMO Energy | -0.47 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UUCOHTKAVQHJKS-IQEGRXIQSA-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 |