(4S,8E,11R)-4-{(1R)-1-Hydroxy-2-[(3-Isopropylbenzyl)Amino]Ethyl}-16-Methyl-11-Phenyl-6-Oxa-3,12-Diazabicyclo[12.3.1]Octadeca-1(18),8,14,16-Tetraene-2,13-Dione

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Formula C34H41N3O4
IUPAC Name (4r,6e,11s)-11-[(1r)-1-hydroxy-2-[(3-isopropylphenyl)methylamino]ethyl]-16-methyl-4-phenyl-9-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(17),6,14(18),15-tetraene-2,13-dione
Molecular Mass 555.707 g·mol−1
Heat of Formation -494.0 ± 16.7 kJ·mol−1
Dipole Moment 2.80 ± 1.08 D
Volume 711.71 Å 3
Surface Area 558.0 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.60 ± eV
Point Group Symmetry C1
InChIKey BEGCWPHKTGGGNN-HOQOQLLYSA-N
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