(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide Struktur

(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide

Bezeichnung:(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide

CAS-Nr18397-13-2

Englisch Name:(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide

CBNumberCB12358025

SummenformelC35H39N5O4

Molgewicht593.72

MOL-Datei18397-13-2.mol

(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide physikalisch-chemischer Eigenschaften

Schmelzpunkt

258°C

(S)-2-Dimethylamino-N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide Chemische Eigenschaften,Einsatz,Produktion Methoden

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