(3R,4S)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one

Systemtic Name: (3R,4S)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-thiazol-4-yl-azetidin-2-one CAS Name: (3R,4S)-3-phenylmethoxy-4-(4-thiazolyl)-2-azetidinone IUPAC Name: (3R,4S)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-thiazol-4-yl-azetidin-2-one Formula: C13H12N2O2S MolecularWeight: 260.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)C3=CSC=N3

InChI

InChI=1S/C13H12N2O2S/c16-13-12(11(15-13)10-7-18-8-14-10)17-6-9-4-2-1-3-5-9/h1-5,7-8,11-12H,6H2,(H,15,16)/t11-,12+/m0/s1