Molecular formula: | C38H49N9O5 |
Average mass: | 711.868 |
Monoisotopic mass: | 711.385666 |
ChemSpider ID: | 71270693 |
3 of 3 defined stereocentres
(16S,19R,22S)-19-Benzyl-22-isopropyl-2,16-dimethyl-10-[(2-methyl-1H-indol-3-yl)acetyl]-8,9,10,11,12,13,15,16,18,19,21,22-dodecahydro[1,2,4]triazolo[1,5-g][1,4,7,10,13,16]hexaazacycloicosin-6,14,17,20( 5H,7H)-tetron
[German]
[ACD/IUPAC Name](16S,19R,22S)-19-Benzyl-22-isopropyl-2,16-dimethyl-10-[(2-methyl-1H-indol-3-yl)acetyl]-8,9,10,11,12,13,15,16,18,19,21,22-dodecahydro[1,2,4]triazolo[1,5-g][1,4,7,10,13,16]hexaazacycloicosine-6,14,17,20 (5H,7H)-tetrone
[ACD/IUPAC Name](16S,19R,22S)-19-Benzyl-22-isopropyl-2,16-diméthyl-10-[2-(2-méthyl-1H-indol-3-yl)acétyl]-8,9,10,11,12,13,15,16,18,19,21,22-dodécahydro[1,2,4]triazolo[1,5-g][1,4,7,10,13,16]hexaazacycloicosine-6,14,17, 20(5H,7H)-tétrone
[French]
[ACD/IUPAC Name][1,2,4]Triazolo[1,5-g][1,4,7,10,13,16]hexaazacycloeicosine-6,14,17,20(5H,7H)-tetrone, 8,9,10,11,12,13,15,16,18,19,21,22-dodecahydro-2,16-dimethyl-22-(1-methylethyl)-10-[2-(2-methyl-1H-indol-3-yl)acety l]-19-(phenylmethyl)-, (16S,19R,22S)-
[ACD/Index Name]