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3-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one

3-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one

Systemtic Name:3-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one
Openeye Name:3-[2-oxo-4-(tritylsulfanylmethyl)azetidin-3-yl]-4,5-diphenyl-oxazol-2-one
CAS Name:3-[2-oxo-4-[[(triphenylmethyl)thio]methyl]-3-azetidinyl]-4,5-diphenyl-2-oxazolone
IUPAC Name:3-[2-oxo-4-(tritylsulfanylmethyl)azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one
Traditional Name:3-[2-keto-4-[(tritylthio)methyl]azetidin-3-yl]-4,5-diphenyl-4-oxazolin-2-one
Formula: C38H30N2O3S
MolecularWeight: 594.7214
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)N2C3C(NC3=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)N2C3C(NC3=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C38H30N2O3S/c41-36-34(40-33(27-16-6-1-7-17-27)35(43-37(40)42)28-18-8-2-9-19-28)32(39-36)26-44-38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32,34H,26H2,(H,39,41)


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