METHYL (.ALPHA.E,1'S,6'S,7'S,8'AS)-4-CYANO-6'-ETHYL-1,2',3,3',6',7',8',8'A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-3-OXOSPIRO(2H-INDOLE-2,1'(5'H)-INDOLIZINE)-7'-ACETATE

UNII:	GH8XV6CS4B
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₇N₃O₄
Preferred Substance Name:	METHYL (.ALPHA.E,1'S,6'S,7'S,8'AS)-4-CYANO-6'-ETHYL-1,2',3,3',6',7',8',8'A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-3-OXOSPIRO(2H-INDOLE-2,1'(5'H)-INDOLIZINE)-7'-ACETATE
InChIKey:	ZJBWZCZZHDSXLW-DXHWDBQJSA-N
GSRS Full Record:	GH8XV6CS4B i

2035457-47-5
Methyl (E)-2-[(2S,6'S,7'S,8'aS)-4-cyano-6'-ethyl-3-oxospiro[1H-indole-2,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
Methyl (αE,1′S,6′S,7′S,8′aS)-4-cyano-6′-ethyl-1,2′,3,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-3-oxospiro[2H-indole-2,1′(5′H)-indolizine]-7′-acetate
Spiro[2H-indole-2,1′(5′H)-indolizine]-7′-acetic acid, 4-cyano-6′-ethyl-1,2′,3,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-3-oxo-, methyl ester, (αE,1′S,6′S,7′S,8′aS)-

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.

METHYL (.ALPHA.E,1'S,6'S,7'S,8'AS)-4-CYANO-6'-ETHYL-1,2',3,3',6',7',8',8'A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-3-OXOSPIRO(2H-INDOLE-2,1'(5'H)-INDOLIZINE)-7'-ACETATE

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