(4R)-5,5-dimethyl-3-(2-methylprop-2-enyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-5,5-dimethyl-3-(2-methylprop-2-enyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-5,5-dimethyl-3-(2-methylallyl)thiazolidine-4-carboxamide CAS Name: (4R)-5,5-dimethyl-3-(2-methylprop-2-enyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-5,5-dimethyl-3-(2-methylprop-2-enyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-5,5-dimethyl-3-(2-methylallyl)thiazolidine-4-carboxamide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CSC(C1C(=O)N)(C)C

Isomeric SMILES

CC(=C)CN1CSC([C@H]1C(=O)N)(C)C

InChI

InChI=1S/C10H18N2OS/c1-7(2)5-12-6-14-10(3,4)8(12)9(11)13/h8H,1,5-6H2,2-4H3,(H2,11,13)/t8-/m1/s1