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

Systemtic Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-methoxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-4-8-14(9-5-12)19-16(17(22-3)18(19)20)13-6-10-15(21-2)11-7-13/h4-11,16-17H,1-3H3/t16-,17+/m1/s1