(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one

Systemtic Name: (2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-thiazolidin-3-yl-butan-1-one CAS Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-(3-thiazolidinyl)-1-butanone IUPAC Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-thiazolidin-3-yl-butan-1-one Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CSCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C13H18N2O2S/c14-11(8-10-4-2-1-3-5-10)12(16)13(17)15-6-7-18-9-15/h1-5,11-12,16H,6-9,14H2/t11-,12-/m0/s1