3,3-dimethyl-1-(4-methylphenyl)sulfonyl-4-(3-phenyloxiran-2-yl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-4-(3-phenyloxiran-2-yl)azetidin-2-one Openeye Name: 3,3-dimethyl-4-(3-phenyloxiran-2-yl)-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-4-(3-phenyl-2-oxiranyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-4-(3-phenyloxiran-2-yl)azetidin-2-one Traditional Name: 3,3-dimethyl-4-(3-phenyloxiran-2-yl)-1-tosyl-azetidin-2-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(C)C)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(C)C)C3C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO4S/c1-13-9-11-15(12-10-13)26(23,24)21-18(20(2,3)19(21)22)17-16(25-17)14-7-5-4-6-8-14/h4-12,16-18H,1-3H3