Accessed:

Ethyl N-{3-[(2R,4R,6S,8R)-8-({[(2-methoxyethyl)carbamoyl]oxy}methyl)-4-{[(1-naphthylmethyl)carbamoyl]oxy}-1,7-dioxaspiro[5.5]undec-2-yl]propanoyl}-L-leucinate

Molecular formula:	C37H53N3O10
Average mass:	699.842
Monoisotopic mass:	699.373095
ChemSpider ID:	5045434

5 of 5 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

Ethyl N-{3-[(2R,4R,6S,8R)-8-({[(2-methoxyethyl)carbamoyl]oxy}methyl)-4-{[(1-naphthylmethyl)carbamoyl]oxy}-1,7-dioxaspiro[5.5]undec-2-yl]propanoyl}-L-leucinate

[ACD/IUPAC Name]

Ethyl-N-{3-[(2R,4R,6S,8R)-8-({[(2-methoxyethyl)carbamoyl]oxy}methyl)-4-{[(1-naphthylmethyl)carbamoyl]oxy}-1,7-dioxaspiro[5.5]undec-2-yl]propanoyl}-L-leucinat

[German]

[ACD/IUPAC Name]

L-Leucine, N-[3-[(2R,4R,6S,8R)-8-[[[[(2-methoxyethyl)amino]carbonyl]oxy]methyl]-4-[[[(1-naphthalenylmethyl)amino]carbonyl]oxy]-1,7-dioxaspiro[5.5]undec-2-yl]-1-oxopropyl]-, ethyl ester

[ACD/Index Name]

N-{3-[(2R,4R,6S,8R)-8-({[(2-Méthoxyéthyl)carbamoyl]oxy}méthyl)-4-{[(1-naphtylméthyl)carbamoyl]oxy}-1,7-dioxaspiro[5.5]undéc-2-yl]propanoyl}-L-leucinate d'éthyle

[French]

[ACD/IUPAC Name]

Unverified

Database IDs