diethyl (3S,4S)-3-methyl-3-oxidanyl-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3S,4S)-3-methyl-3-oxidanyl-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3S,4S)-3-hydroxy-3-methyl-4-[1-(2-thienyl)vinyl]cyclopentane-1,1-dicarboxylate CAS Name: (3S,4S)-3-hydroxy-3-methyl-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S,4S)-3-hydroxy-3-methyl-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylate Traditional Name: (3S,4S)-3-hydroxy-3-methyl-4-[1-(2-thienyl)vinyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C18H24O5S MolecularWeight: 352.44516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1)(C)O)C(=C)C2=CC=CS2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H]([C@@](C1)(C)O)C(=C)C2=CC=CS2)C(=O)OCC

InChI

InChI=1S/C18H24O5S/c1-5-22-15(19)18(16(20)23-6-2)10-13(17(4,21)11-18)12(3)14-8-7-9-24-14/h7-9,13,21H,3,5-6,10-11H2,1-2,4H3/t13-,17-/m0/s1