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

Systemtic Name: (4R)-3-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-benzyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-benzyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-benzyl-thiazolidine-4-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)N)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(CS1)C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c22-17(11-15-7-3-1-4-8-15)19(25)21(27)24-14-28-13-18(24)20(26)23-12-16-9-5-2-6-10-16/h1-10,17-19,25H,11-14,22H2,(H,23,26)/t17-,18-,19-/m0/s1