(1S)-2-{[(1E)-1-[(3R,4R,5S)-3-Acetoxy-4-Hydroxy-1-Azabicyclo[3.1.0]Hex-2-Ylidene]-2-{[(1Z)-1-Hydroxy-3-Oxo-1-Buten-2-Yl]Amino}-2-Oxoethyl]Amino}-1-[(2S)-2-Methyl-2-Oxiranyl]-2-Oxoethyl 3-Methoxy-5-Methyl-1-Naphthoate
Properties
Property | Value |
---|---|
Formula | C31H33N3O11 |
IUPAC Name | [(1s)-2-[[(1e)-1-[(1r,3r,4r,5r)-3-acetoxy-4-hydroxy-1-azabicyclo[3.1.0]hexan-2-ylidene]-2-[[(1e)-1-(hydroxymethylene)-2-oxo-propyl]amino]-2-oxo-ethyl]amino]-1-[(2s)-2-methyloxiran-2-yl]-2-oxo-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate |
Molecular Mass | 623.607 g·mol−1 |
Heat of Formation | -1347.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 9.89 ± 1.08 D |
Volume | 714.22 Å 3 |
Surface Area | 574.41 Å 2 |
HOMO Energy | -8.59 ± 0.55 eV |
LUMO Energy | -0.93 ± eV |
Point Group Symmetry | C1 |
InChIKey | QIKVYJOCQXXRSJ-NIFMAOLDSA-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 |