Molecular formula: | C33H48N4O6 |
Average mass: | 596.769 |
Monoisotopic mass: | 596.357385 |
ChemSpider ID: | 392405 |
5 of 5 defined stereocentres
2-Methyl-2-propanyl [(2S,3R)-4-{[(8S,11S)-8-[(2S)-2-butanyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate
[ACD/IUPAC Name]2-Methyl-2-propanyl-[(2S,3R)-4-{[(8S,11S)-8-[(2S)-2-butanyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamat
[German]
[ACD/IUPAC Name][(2S,3R)-4-{[(8S,11S)-8-[(2S)-2-Butanyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadéca-1(15),13,16-trién-11-yl]amino}-3-hydroxy-1-phényl-2-butanyl]carbamate de 2-méthyl-2-propanyle
[French]
[ACD/IUPAC Name]Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[[(8S,11S)-8-[(1S)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-13,15,16-trien-11-yl]amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl este r
[ACD/Index Name]tert-butyl [(1S,2S)-1-benzyl-2-hydroxy-3-{[(8S,11R)-8-[(1R)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]carbamate
[1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER
[1-Benzyl-3-(8-Sec-Butyl-7,10-Dioxo-2-Oxa-6,9-Diaza-Bicyclo[11.2.2] Heptadeca-1(16),13(17),14-Trien-11-Ylamino)-2-Hydroxy-Propyl]-Carbamic Acid Tert-Butyl Ester
MACROCYCLIC PEPTIDOMIMETIC INHIBITOR 6
tert-Butyl ((1S,2R)-1-benzyl-2-hydroxy-3-{[(8S,11S)-8-[(1S)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl)carbamate