(4R)-N3-cyclohexyl-N4-(2-methoxyethyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-(2-methoxyethyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-(2-methoxyethyl)thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-(2-methoxyethyl)thiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-(2-methoxyethyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-(2-methoxyethyl)thiazolidine-3,4-dicarboxamide Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CSCN1C(=O)NC2CCCCC2

Isomeric SMILES

COCCNC(=O)[C@@H]1CSCN1C(=O)NC2CCCCC2

InChI

InChI=1S/C14H25N3O3S/c1-20-8-7-15-13(18)12-9-21-10-17(12)14(19)16-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,15,18)(H,16,19)/t12-/m0/s1