dimethyl (1R,2R,3R)-3-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R,3R)-3-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,3R)-3-[(4R)-4-phenyl-2-thioxo-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2R,3R)-3-[(4R)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3R)-3-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2R,3R)-3-[(4R)-4-phenyl-2-thioxo-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CC(C1C(=O)OC)N2C(COC2=S)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CC=C[C@H]([C@@H]1C(=O)OC)N2[C@@H](COC2=S)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-23-17(21)13-9-6-10-14(16(13)18(22)24-2)20-15(11-25-19(20)26)12-7-4-3-5-8-12/h3-8,10,13-16H,9,11H2,1-2H3/t13-,14-,15+,16-/m1/s1