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

Systemtic Name: (3R,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-isopropyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-isopropyl-4-phenyl-1-tosyl-azetidin-2-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-13(2)17-18(15-7-5-4-6-8-15)20(19(17)21)24(22,23)16-11-9-14(3)10-12-16/h4-13,17-18H,1-3H3/t17-,18+/m1/s1