(3-nitrophenyl)methyl N-[2-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-1-yl]carbamate

Systemtic Name: (3-nitrophenyl)methyl N-[2-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-1-yl]carbamate Openeye Name: (3-nitrophenyl)methyl N-(2-oxo-3-tritylsulfanyl-azetidin-1-yl)carbamate CAS Name: N-[2-oxo-3-[(triphenylmethyl)thio]-1-azetidinyl]carbamic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl N-(2-oxo-3-tritylsulfanylazetidin-1-yl)carbamate Traditional Name: N-[2-keto-3-(tritylthio)azetidin-1-yl]carbamic acid (3-nitrobenzyl) ester Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1NC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N1NC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O5S/c34-28-27(20-32(28)31-29(35)38-21-22-11-10-18-26(19-22)33(36)37)39-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,27H,20-21H2,(H,31,35)