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(4R)-N-cyclopentyl-3-cyclopropylcarbonyl-1,3-thiazolidine-4-carboxamide

(4R)-N-cyclopentyl-3-cyclopropylcarbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-N-cyclopentyl-3-cyclopropylcarbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-N-cyclopentyl-3-(cyclopropanecarbonyl)thiazolidine-4-carboxamide
CAS Name:(4R)-N-cyclopentyl-3-[cyclopropyl(oxo)methyl]-4-thiazolidinecarboxamide
IUPAC Name:(4R)-N-cyclopentyl-3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-N-cyclopentyl-3-(cyclopropanecarbonyl)thiazolidine-4-carboxamide
Formula: C13H20N2O2S
MolecularWeight: 268.3751
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CSCN2C(=O)C3CC3


Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CSCN2C(=O)C3CC3


InChI

InChI=1S/C13H20N2O2S/c16-12(14-10-3-1-2-4-10)11-7-18-8-15(11)13(17)9-5-6-9/h9-11H,1-8H2,(H,14,16)/t11-/m0/s1


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