(3R,4R)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-(2-furyl)-3-isobutyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4R)-4-(2-furanyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenylazetidin-2-one Traditional Name: (3R,4R)-4-(2-furyl)-3-isobutyl-3-phenyl-1-tosyl-azetidin-2-one Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(CC(C)C)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@](C2=O)(CC(C)C)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H25NO4S/c1-17(2)16-24(19-8-5-4-6-9-19)22(21-10-7-15-29-21)25(23(24)26)30(27,28)20-13-11-18(3)12-14-20/h4-15,17,22H,16H2,1-3H3/t22-,24+/m0/s1