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(2S,3R)-4-cyclopentyl-5-oxidanylidene-3-thiophen-2-yl-morpholine-2-carboxylate

(2S,3R)-4-cyclopentyl-5-oxidanylidene-3-thiophen-2-yl-morpholine-2-carboxylate

Systemtic Name:(2S,3R)-4-cyclopentyl-5-oxidanylidene-3-thiophen-2-yl-morpholine-2-carboxylate
Openeye Name:(2S,3R)-4-cyclopentyl-5-oxo-3-(2-thienyl)morpholine-2-carboxylate
CAS Name:(2S,3R)-4-cyclopentyl-5-oxo-3-thiophen-2-yl-2-morpholinecarboxylate
IUPAC Name:(2S,3R)-4-cyclopentyl-5-oxo-3-thiophen-2-ylmorpholine-2-carboxylate
Traditional Name:(2S,3R)-4-cyclopentyl-5-keto-3-(2-thienyl)morpholine-2-carboxylate
Formula: C14H16NO4S-
MolecularWeight: 294.34614
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(OCC2=O)C(=O)[O-])C3=CC=CS3


Isomeric SMILES

C1CCC(C1)N2[C@H]([C@H](OCC2=O)C(=O)[O-])C3=CC=CS3


InChI

InChI=1S/C14H17NO4S/c16-11-8-19-13(14(17)18)12(10-6-3-7-20-10)15(11)9-4-1-2-5-9/h3,6-7,9,12-13H,1-2,4-5,8H2,(H,17,18)/p-1/t12-,13-/m0/s1


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