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

Systemtic Name: (4R)-3-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CSCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C18H27N3O3S/c1-18(2,3)20-16(23)14-10-25-11-21(14)17(24)15(22)13(19)9-12-7-5-4-6-8-12/h4-8,13-15,22H,9-11,19H2,1-3H3,(H,20,23)/t13-,14-,15-/m0/s1