4-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 4-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 4-(tritylamino)-3-tritylsulfanyl-azetidin-2-one CAS Name: 4-[(triphenylmethyl)amino]-3-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 4-(tritylamino)-3-tritylsulfanylazetidin-2-one Traditional Name: 4-(tritylamino)-3-(tritylthio)azetidin-2-one Formula: C41H34N2OS MolecularWeight: 602.78646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)SC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)SC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H34N2OS/c44-39-37(45-41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36)38(42-39)43-40(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33/h1-30,37-38,43H,(H,42,44)