Methyl N-[1-[[[4-(3,4-Dihydrothiophen-3-Yl)Phenyl]Methyl-[3-[(3E)-11-Hydroxy-8-Isopropyl-7,10-Dioxo-6,9-Diazabicyclo[11.2.2]Heptadeca-1(16),3,13(17),14-Tetraen-11-Yl]Propyl]Amino]Carbamoyl]-2,2-Dimethyl-Propyl]Carbamate
Properties
| Property | Value |
|---|---|
| Formula | C40H55N5O6S |
| IUPAC Name | methyl n-[(1s)-1-[[[4-[(3s)-3,4-dihydrothiophen-3-yl]phenyl]methyl-[3-[(3r,6s,10z)-3-hydroxy-6-isopropyl-4,7-dioxo-5,8-diazabicyclo[11.2.2]heptadeca-1(16),10,13(17),14-tetraen-3-yl]propyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
| Molecular Mass | 733.960 g·mol−1 |
| Heat of Formation | -889.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.37 ± 1.08 D |
| Volume | 914.86 Å 3 |
| Surface Area | 623.57 Å 2 |
| HOMO Energy | -8.04 ± 0.55 eV |
| LUMO Energy | -0.43 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CCIGJYBWBZXKTK-ZFOWIRSQSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |