Name: (2R,4R)-4-amino-5-(3′-chlorobiphenyl-4-yl)-2-hydroxypentanoic acid ethyl ester

IUPAC: ethyl (2R,4R)-4-amino-5-[4-(3-chlorophenyl)phenyl]-2-hydroxypentanoate

SMILES: CCOC(=O)[C@H](O)C[C@H](N)Cc1ccc(-c2cccc(Cl)c2)cc1

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

Summenformel: C19H22ClNO3

Molare Masse: 347.80

InChIKey: HUXUEVMMHYSCFT-QZTJIDSGSA-N

InChI:

InChI=1S/C19H22ClNO3/c1-2-24-19(23)18(22)12-17(21)10-13-6-8-14(9-7-13)15-4-3-5-16(20)11-15/h3-9,11,17-18,22H,2,10,12,21H2,1H3/t17-,18-/m1/s1

Synonyme

SCHEMBL14890662HUXUEVMMHYSCFT-QZTJIDSGSA-N(2R,4R)-4-amino-5-(3'-chlorobiphenyl-4-yl)-2-hydroxypentanoic acid ethyl ester

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