(3R)-3-azanyl-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one

Systemtic Name: (3R)-3-azanyl-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Openeye Name: (3R)-3-amino-4-phenyl-1-thiazolidin-3-yl-butan-1-one CAS Name: (3R)-3-amino-4-phenyl-1-(3-thiazolidinyl)-1-butanone IUPAC Name: (3R)-3-amino-4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Traditional Name: (3R)-3-amino-4-phenyl-1-thiazolidin-3-yl-butan-1-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c14-12(8-11-4-2-1-3-5-11)9-13(16)15-6-7-17-10-15/h1-5,12H,6-10,14H2/t12-/m1/s1