N-[(3R,4S,7S,10Z)-7-[(2S)-2-Butanyl]-3-Isopropyl-5,8-Dioxo-2-Oxa-6,9-Diazabicyclo[10.2.2]Hexadeca-1(14),10,12,15-Tetraen-4-Yl]-Nalpha,Nalpha-Dimethyl-L-Tryptophanamide

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Formula C33H43N5O4
IUPAC Name (2s)-2-(dimethylamino)-3-(2h-indol-1-ium-2-ylium-3-yl)-n-[(2z,6s,9s,10s)-10-isopropyl-6-[(1r)-1-methylpropyl]-5,8-dioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(15),2,12(16),13-tetraen-9-yl]propanamide
Molecular Mass 573.726 g·mol−1
Heat of Formation -553.1 ± 16.7 kJ·mol−1
Dipole Moment 5.56 ± 1.08 D
Volume 730.36 Å 3
Surface Area 506.9 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.16 ± eV
Point Group Symmetry C1
InChIKey ZNUMAFXIQXNMMH-DKMUNQOFSA-N
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