methyl (2S,3S)-2,3-bis(1-oxidanyl-1-phenyl-ethyl)-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl (2S,3S)-2,3-bis(1-oxidanyl-1-phenyl-ethyl)-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl (2S,3S)-2,3-bis(1-hydroxy-1-phenyl-ethyl)-2,3-dihydrothiophene-5-carboxylate CAS Name: (2S,3S)-2,3-bis(1-hydroxy-1-phenylethyl)-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-2,3-bis(1-hydroxy-1-phenylethyl)-2,3-dihydrothiophene-5-carboxylate Traditional Name: (2S,3S)-2,3-bis(1-hydroxy-1-phenyl-ethyl)-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C22H24O4S MolecularWeight: 384.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=C(SC1C(C)(C2=CC=CC=C2)O)C(=O)OC)(C3=CC=CC=C3)O

Isomeric SMILES

CC([C@@H]1C=C(S[C@@H]1C(C)(C2=CC=CC=C2)O)C(=O)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H24O4S/c1-21(24,15-10-6-4-7-11-15)17-14-18(20(23)26-3)27-19(17)22(2,25)16-12-8-5-9-13-16/h4-14,17,19,24-25H,1-3H3/t17-,19+,21?,22?/m1/s1