(3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[[methyl(phenyl)amino]methyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[[methyl(phenyl)amino]methyl]azetidin-2-one Openeye Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(N-methylanilino)methyl]azetidin-2-one CAS Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(N-methylanilino)methyl]-2-azetidinone IUPAC Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(N-methylanilino)methyl]azetidin-2-one Traditional Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(N-methylanilino)methyl]azetidin-2-one Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C(C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3/c1-26(18-6-4-3-5-7-18)16-22-23(30-21-12-8-17(25)9-13-21)24(28)27(22)19-10-14-20(29-2)15-11-19/h3-15,22-23H,16H2,1-2H3/t22-,23+/m1/s1