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

Systemtic Name: (4R)-3-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-(p-tolylmethyl)thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-[(4-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-(4-methylbenzyl)thiazolidine-4-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CSCN2C(=O)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H]2CSCN2C(=O)[C@H]([C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C22H27N3O3S/c1-15-7-9-17(10-8-15)12-24-21(27)19-13-29-14-25(19)22(28)20(26)18(23)11-16-5-3-2-4-6-16/h2-10,18-20,26H,11-14,23H2,1H3,(H,24,27)/t18-,19-,20-/m0/s1