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

Systemtic Name: diethyl (3S,4S)-3-oxidanyl-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3S,4S)-3-hydroxy-4-[1-(2-thienyl)vinyl]cyclopentane-1,1-dicarboxylate CAS Name: (3S,4S)-3-hydroxy-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S,4S)-3-hydroxy-4-(1-thiophen-2-ylethenyl)cyclopentane-1,1-dicarboxylate Traditional Name: (3S,4S)-3-hydroxy-4-[1-(2-thienyl)vinyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5S/c1-4-21-15(19)17(16(20)22-5-2)9-12(13(18)10-17)11(3)14-7-6-8-23-14/h6-8,12-13,18H,3-5,9-10H2,1-2H3/t12-,13-/m0/s1