methyl (1R,2S)-2-methoxy-4-[(S)-[(2S)-2-oxidanyl-2-phenyl-ethyl]sulfinyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-methoxy-4-[(S)-[(2S)-2-oxidanyl-2-phenyl-ethyl]sulfinyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-4-[(S)-[(2S)-2-hydroxy-2-phenyl-ethyl]sulfinyl]-2-methoxy-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S)-4-[(S)-[(2S)-2-hydroxy-2-phenylethyl]sulfinyl]-2-methoxy-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-4-[(S)-[(2S)-2-hydroxy-2-phenylethyl]sulfinyl]-2-methoxycyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S)-4-[(S)-[(2S)-2-hydroxy-2-phenyl-ethyl]sulfinyl]-2-methoxy-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CCC1C(=O)OC)S(=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5S/c1-21-16-10-13(8-9-14(16)17(19)22-2)23(20)11-15(18)12-6-4-3-5-7-12/h3-7,10,14-16,18H,8-9,11H2,1-2H3/t14-,15-,16-,23+/m1/s1