(3S,4R)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-4-phenyl-1-[2-(p-tolylsulfonyl)ethyl]azetidin-2-one CAS Name: (3S,4R)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-methoxy-4-phenyl-1-(2-tosylethyl)azetidin-2-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(C(C2=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2[C@@H]([C@@H](C2=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-14-8-10-16(11-9-14)25(22,23)13-12-20-17(18(24-2)19(20)21)15-6-4-3-5-7-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18+/m1/s1