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4-[2-(diphenylmethyl)oxyethyl]-1-(4-methylphenyl)sulfonyl-azetidin-2-one

4-[2-(diphenylmethyl)oxyethyl]-1-(4-methylphenyl)sulfonyl-azetidin-2-one

Systemtic Name:4-[2-(diphenylmethyl)oxyethyl]-1-(4-methylphenyl)sulfonyl-azetidin-2-one
Openeye Name:4-(2-benzhydryloxyethyl)-1-(p-tolylsulfonyl)azetidin-2-one
CAS Name:4-[2-(diphenylmethyl)oxyethyl]-1-(4-methylphenyl)sulfonyl-2-azetidinone
IUPAC Name:4-(2-benzhydryloxyethyl)-1-(4-methylphenyl)sulfonylazetidin-2-one
Traditional Name:4-(2-benzhydryloxyethyl)-1-tosyl-azetidin-2-one
Formula: C25H25NO4S
MolecularWeight: 435.5353
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H25NO4S/c1-19-12-14-23(15-13-19)31(28,29)26-22(18-24(26)27)16-17-30-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22,25H,16-18H2,1H3


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