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N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18-TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE

Molecular formula:C41H54N4O6
Average mass:698.905
Monoisotopic mass:698.404335
ChemSpider ID:392745
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7 of 7 defined stereocentres

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Verified

(2R,4S)-2-Benzyl-5-{[(10S,13S)-10-[(2S)-2-butanyl]-9,12-dioxo-2-oxa-8,11-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl]amino}-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamid

[German]

[ACD/IUPAC Name]

(2R,4S)-2-Benzyl-5-{[(10S,13S)-10-[(2S)-2-butanyl]-9,12-dioxo-2-oxa-8,11-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl]amino}-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamid e

[ACD/IUPAC Name]

(2R,4S)-2-Benzyl-5-{[(10S,13S)-10-[(2S)-2-butanyl]-9,12-dioxo-2-oxa-8,11-diazabicyclo[13.2.2]nonadéca-1(17),15,18-trién-13-yl]amino}-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-indén-1-yl]pentanamid e

[French]

[ACD/IUPAC Name]

N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18-TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE

Unverified

MACROCYCLIC PEPTIDOMIMETIC INHIBITOR 8

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