ethyl (2R,3S)-3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: ethyl (2R,3S)-3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2,3-bis(oxidanyl)propanoate Openeye Name: ethyl (2R,3S)-3-(4-benzyloxy-3-bromo-5-chloro-phenyl)-2,3-dihydroxy-propanoate CAS Name: (2R,3S)-3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2,3-dihydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2,3-dihydroxypropanoate Traditional Name: (2R,3S)-3-(4-benzoxy-3-bromo-5-chloro-phenyl)-2,3-dihydroxy-propionic acid ethyl ester Formula: C18H18BrClO5 MolecularWeight: 429.68952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Cl)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Cl)O)O

InChI

InChI=1S/C18H18BrClO5/c1-2-24-18(23)16(22)15(21)12-8-13(19)17(14(20)9-12)25-10-11-6-4-3-5-7-11/h3-9,15-16,21-22H,2,10H2,1H3/t15-,16+/m0/s1