2-PROPEN-1-YL (1R,3S)-3-((ACETYLOXY)METHYL)-1-((1R)-1-(((1R)-2-ETHOXY-1-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-2-OXOETHYL)AMINO)-2-HYDROXYETHYL)-3,4-DIHYDRO-7-METHOXY-6-METHYL-8-(2-PROPEN-1-YLOXY)-2(1H)-ISOQUINOLINECARBOXYLATE

UNII:	DGP66J6WU9
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₄₈N₂O₁₃
Preferred Substance Name:	2-PROPEN-1-YL (1R,3S)-3-((ACETYLOXY)METHYL)-1-((1R)-1-(((1R)-2-ETHOXY-1-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-2-OXOETHYL)AMINO)-2-HYDROXYETHYL)-3,4-DIHYDRO-7-METHOXY-6-METHYL-8-(2-PROPEN-1-YLOXY)-2(1H)-ISOQUINOLINECARBOXYLATE
InChIKey:	ZQZKUMYJGHQVQV-JQFLLDSISA-N
GSRS Full Record:	DGP66J6WU9 i

874758-61-9
2(1H)-Isoquinolinecarboxylic acid, 3-[(acetyloxy)methyl]-1-[(1R)-1-[[(1R)-2-ethoxy-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]-2-oxoethyl]amino]-2-hydroxyethyl]-3,4-dihydro-7-methoxy-6-methyl-8-(2-propen-1-yloxy)-, 2-propen-1-yl ester, (1R,3S)-
2-Propen-1-yl (1R,3S)-3-[(acetyloxy)methyl]-1-[(1R)-1-[[(1R)-2-ethoxy-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]-2-oxoethyl]amino]-2-hydroxyethyl]-3,4-dihydro-7-methoxy-6-methyl-8-(2-propen-1-yloxy)-2(1H)-isoquinolinecarboxylate

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-PROPEN-1-YL (1R,3S)-3-((ACETYLOXY)METHYL)-1-((1R)-1-(((1R)-2-ETHOXY-1-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-2-OXOETHYL)AMINO)-2-HYDROXYETHYL)-3,4-DIHYDRO-7-METHOXY-6-METHYL-8-(2-PROPEN-1-YLOXY)-2(1H)-ISOQUINOLINECARBOXYLATE

Synonyms and Mappings

Resources