(4R)-5,5-dimethyl-3-[(Z)-4-oxidanylbut-2-enyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-5,5-dimethyl-3-[(Z)-4-oxidanylbut-2-enyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(Z)-4-hydroxybut-2-enyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(Z)-4-hydroxybut-2-enyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(Z)-4-hydroxybut-2-enyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(Z)-4-hydroxybut-2-enyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)CC=CCO)C(=O)N)C

Isomeric SMILES

CC1([C@H](N(CS1)C/C=C\CO)C(=O)N)C

InChI

InChI=1S/C10H18N2O2S/c1-10(2)8(9(11)14)12(7-15-10)5-3-4-6-13/h3-4,8,13H,5-7H2,1-2H3,(H2,11,14)/b4-3-/t8-/m1/s1