(phenylmethyl) 3-chloranyl-2-oxidanylidene-3-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanoate

Systemtic Name: (phenylmethyl) 3-chloranyl-2-oxidanylidene-3-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanoate Openeye Name: benzyl 3-chloro-2-oxo-3-(2-oxo-4-tritylsulfanyl-azetidin-1-yl)propanoate CAS Name: 3-chloro-2-oxo-3-[2-oxo-4-[(triphenylmethyl)thio]-1-azetidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-2-oxo-3-(2-oxo-4-tritylsulfanylazetidin-1-yl)propanoate Traditional Name: 3-chloro-2-keto-3-[2-keto-4-(tritylthio)azetidin-1-yl]propionic acid benzyl ester Formula: C32H26ClNO4S MolecularWeight: 556.07114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C(=O)C(=O)OCC2=CC=CC=C2)Cl)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C(C(=O)C(=O)OCC2=CC=CC=C2)Cl)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO4S/c33-30(29(36)31(37)38-22-23-13-5-1-6-14-23)34-27(35)21-28(34)39-32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28,30H,21-22H2