ethyl (2R,3S)-4-(3-methoxy-2-phenylmethoxy-phenyl)-2,3-bis(oxidanyl)butanoate

Systemtic Name: ethyl (2R,3S)-4-(3-methoxy-2-phenylmethoxy-phenyl)-2,3-bis(oxidanyl)butanoate Openeye Name: ethyl (2R,3S)-4-(2-benzyloxy-3-methoxy-phenyl)-2,3-dihydroxy-butanoate CAS Name: (2R,3S)-2,3-dihydroxy-4-(3-methoxy-2-phenylmethoxyphenyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2,3-dihydroxy-4-(3-methoxy-2-phenylmethoxyphenyl)butanoate Traditional Name: (2R,3S)-4-(2-benzoxy-3-methoxy-phenyl)-2,3-dihydroxy-butyric acid ethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H24O6/c1-3-25-20(23)18(22)16(21)12-15-10-7-11-17(24-2)19(15)26-13-14-8-5-4-6-9-14/h4-11,16,18,21-22H,3,12-13H2,1-2H3/t16-,18+/m0/s1