(4R)-3-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2R)-3-amino-2-hydroxy-propyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2R)-3-amino-2-hydroxypropyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2R)-3-amino-2-hydroxypropyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2R)-3-amino-2-hydroxy-propyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C13H27N3O2S MolecularWeight: 289.43738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)CC(CN)O)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1([C@H](N(CS1)C[C@@H](CN)O)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C13H27N3O2S/c1-12(2,3)15-11(18)10-13(4,5)19-8-16(10)7-9(17)6-14/h9-10,17H,6-8,14H2,1-5H3,(H,15,18)/t9-,10-/m1/s1