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

Systemtic Name: (4R)-3-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2R,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)N)O)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1([C@H](N(CS1)C(=O)[C@@H]([C@H](CC2=CC=CC=C2)N)O)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C20H31N3O3S/c1-19(2,3)22-17(25)16-20(4,5)27-12-23(16)18(26)15(24)14(21)11-13-9-7-6-8-10-13/h6-10,14-16,24H,11-12,21H2,1-5H3,(H,22,25)/t14-,15+,16+/m0/s1