Formula |
C43H54N4O8 |
IUPAC Name |
ethyl (4r)-4-[[(2s)-2-[[(2s,3r)-3-tert-butoxy-2-(9h-fluoren-9-ylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pentanoate |
Molecular Mass |
754.911 g·mol−1 |
Heat of Formation |
-1445.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.88 ± 1.08 D |
Volume |
938.98 Å 3 |
Surface Area |
648.88 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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InChIKey |
KZMJRFUAZFUTII-YAPRVMGASA-N |
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Elements |
H
C
O
N
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