(3R,4S)-1-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-phenoxy-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-3-phenoxy-4-phenyl-azetidin-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)SC

Isomeric SMILES

CN1C(=NC(=N1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)SC

InChI

InChI=1S/C19H18N4O2S/c1-22-19(26-2)20-18(21-22)23-15(13-9-5-3-6-10-13)16(17(23)24)25-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/t15-,16+/m0/s1