N~2~-[(2S)-2-Amino-2-Phenylacetyl]-N-{(2S,3S)-4-[(4R)-5,5-Dimethyl-4-{[(2R)-3-Methyl-2-Butanyl]Carbamoyl}-1,3-Thiazolidin-3-Yl]-3-Hydroxy-4-Oxo-1-Phenyl-2-Butanyl}-3-Methyl-L-Valinamide
Properties
| Property | Value |
|---|---|
| Formula | C35H51N5O5S |
| IUPAC Name | (4r)-3-[(2s,3s)-3-[[(2s)-2-[[(2s)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-n-[(1r)-1,2-dimethylpropyl]-5,5-dimethyl-thiazolidine-4-carboxamide |
| Molecular Mass | 653.875 g·mol−1 |
| Heat of Formation | -986.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.00 ± 1.08 D |
| Volume | 840.21 Å 3 |
| Surface Area | 593.72 Å 2 |
| HOMO Energy | -8.70 ± 0.55 eV |
| LUMO Energy | -0.26 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | XTWLQNQBRIPIED-OBXVIOLMSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |