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IUPAC Name: (2S,3S)-2-(dimethylamino)-N-[(2S)-2-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(2R)-1-methoxy-2-methyl-3-oxo-3-[[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methylbutanoyl]-3-methylpentanamide | CAS Registry Number: 212007-18-6Synonyms: (2S,3S)-2-(dimethylamino)-N-[(2S)-2-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(2R)-1-methoxy-2-methyl-3-oxo-3-[[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methylbutanoyl]-3-methylpentanamide, DTXSID40943543, L-Valinamide, N,N-dimethyl-L-isoleucyl-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-((1S)-1-methylpropyl)-4-oxobutyl)-N-methyl-, N-(N,N-Dimethylisoleucyl)-2-[{1-[2-(3-hydroxy-1-methoxy-2-methyl-3-{[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]imino}propyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl}(methyl)amino]-3-methylbutanim
| Molecular Formula: | C43H70N6O6S | Molecular Weight: | 799.100 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: QUBPPXJLERPMJG-KHXKPWQOSA-N
