Accessed:

2-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-(3-pyridinyl)-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide

Molecular formula:	C29H35N3O3S
Average mass:	505.677
Monoisotopic mass:	505.239913
ChemSpider ID:	5495983

6 of 6 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-(3-pyridinyl)-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamid

[German]

[ACD/IUPAC Name]

2-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-(3-pyridinyl)-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide

[ACD/IUPAC Name]

2-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxyméthyl)-4a,8-diméthyl-2-(3-pyridinyl)-4,4a,5,6,7,8,8a,9-octahydronaphto[2,3-d][1,3]thiazol-4-yl]-N-[(1R)-1-phényléthyl]acétamide

[French]

[ACD/IUPAC Name]

Naphtho[2,3-d]thiazole-4-acetamide, 4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-N-[(1R)-1-phenylethyl]-2-(3-pyridinyl)-, (4S,4aR,7R,8R,8aS)-

[ACD/Index Name]

Unverified

Database IDs