O3-ethyl O1-methyl (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylate CAS Name: (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylate Traditional Name: (1R,2R,3S)-2-(1,3-dithiolan-2-yl)cyclopentane-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C13H20O4S2 MolecularWeight: 304.4255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C1C2SCCS2)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@H]1CC[C@H]([C@H]1C2SCCS2)C(=O)OC

InChI

InChI=1S/C13H20O4S2/c1-3-17-12(15)9-5-4-8(11(14)16-2)10(9)13-18-6-7-19-13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10-/m1/s1