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Name: (S)-2-[5-bromo-2-oxo-3-(4-trifluoromethylbenzoylamino)-2H-pyridin-1-yl]-3-phenylpropionic acid methyl ester

IUPAC: methyl (2S)-2-[5-bromo-2-oxo-3-[[4-(trifluoromethyl)benzoyl]amino]-1-pyridinyl]-3-phenylpropanoate

SMILES: COC(=O)[C@H](Cc1ccccc1)n1cc(Br)cc(NC(=O)c2ccc(C(F)(F)F)cc2)c1=O

Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2C=C(C=C(C2=O)NC(=O)C3=CC=C(C=C3)C(F)(F)F)Br

Summenformel: C23H18BrF3N2O4

Molare Masse: 523.30

InChIKey: WWECCOPXZQZEKP-IBGZPJMESA-N

InChI: InChI=1S/C23H18BrF3N2O4/c1-33-22(32)19(11-14-5-3-2-4-6-14)29-13-17(24)12-18(21(29)31)28-20(30)15-7-9-16(10-8-15)23(25,26)27/h2-10,12-13,19H,11H2,1H3,(H,28,30)/t19-/m0/s1

PubChem CID: 69587645 →

Synonyme

SCHEMBL5844410WWECCOPXZQZEKP-IBGZPJMESA-N(S)-2-[5-Bromo-2-oxo-3-(4-trifluoromethylbenzoylamino)-2H-pyridin-1-yl]-3-phenylpropionic acid methyl ester

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