N-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-4-tritylsulfanyl-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[2-oxo-4-[(triphenylmethyl)thio]-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(2-oxo-4-tritylsulfanylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-[2-keto-4-(tritylthio)azetidin-3-yl]-2-phenoxy-acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(C(=O)N4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(C(=O)N4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c33-26(21-35-25-19-11-4-12-20-25)31-27-28(34)32-29(27)36-30(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,27,29H,21H2,(H,31,33)(H,32,34)