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Name: (R)-3-[N-(5′-Chloro-2′-fluorobiphenyl-4-ylmethyl)hydrazino]-2-hydroxypropionic acid ethyl ester

IUPAC: ethyl (2R)-3-[amino-[[4-(5-chloro-2-fluorophenyl)phenyl]methyl]amino]-2-hydroxypropanoate

SMILES: CCOC(=O)[C@H](O)CN(N)Cc1ccc(-c2cc(Cl)ccc2F)cc1

Canonical SMILES: CCOC(=O)C(CN(CC1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)F)N)O

Summenformel: C18H20ClFN2O3

Molare Masse: 366.80

InChIKey: VCXMSJXIUVXKKG-QGZVFWFLSA-N

InChI: InChI=1S/C18H20ClFN2O3/c1-2-25-18(24)17(23)11-22(21)10-12-3-5-13(6-4-12)15-9-14(19)7-8-16(15)20/h3-9,17,23H,2,10-11,21H2,1H3/t17-/m1/s1

PubChem CID: 67972425 →

Synonyme

SCHEMBL9934173VCXMSJXIUVXKKG-QGZVFWFLSA-N(R)-3-[N-(5'-Chloro-2'-fluoro-biphenyl-4-ylmethyl)-hydrazino]-2-hydroxy-propionic Acid Ethyl Ester(R)-3-[N-(5'-Chloro-2'-fluorobiphenyl-4-ylmethyl)hydrazino]-2-hydroxypropionic Acid Ethyl Ester

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