(3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-3-7-13(8-4-11)18-15(16(19)17(18)20)12-5-9-14(21-2)10-6-12/h3-10,15-16,19H,1-2H3/t15-,16+/m1/s1