methyl (1S,2R)-2-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(4R)-4-phenyl-2-thioxo-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,2R)-2-[(4R)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,2R)-2-[(4R)-4-phenyl-2-thioxo-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=CC1N2C(COC2=S)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-20-16(19)13-9-5-6-10-14(13)18-15(11-21-17(18)22)12-7-3-2-4-8-12/h2-4,6-8,10,13-15H,5,9,11H2,1H3/t13-,14+,15-/m0/s1