diethyl (2R)-2-ethanoyl-2-[(S)-(4-methylphenyl)sulfinyl]cyclopropane-1,1-dicarboxylate

Systemtic Name: diethyl (2R)-2-ethanoyl-2-[(S)-(4-methylphenyl)sulfinyl]cyclopropane-1,1-dicarboxylate Openeye Name: diethyl (2R)-2-acetyl-2-[(S)-p-tolylsulfinyl]cyclopropane-1,1-dicarboxylate CAS Name: (2R)-2-acetyl-2-[(S)-(4-methylphenyl)sulfinyl]cyclopropane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R)-2-acetyl-2-[(S)-(4-methylphenyl)sulfinyl]cyclopropane-1,1-dicarboxylate Traditional Name: (2R)-2-acetyl-2-[(S)-p-tolylsulfinyl]cyclopropane-1,1-dicarboxylic acid diethyl ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1(C(=O)C)S(=O)C2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@]1(C(=O)C)[S@@](=O)C2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C18H22O6S/c1-5-23-15(20)17(16(21)24-6-2)11-18(17,13(4)19)25(22)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3/t18-,25-/m0/s1