(3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1-(p-anisylamino)-3-phenoxy-azetidin-2-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-28-19-12-8-17(9-13-19)16-25-26-22(18-10-14-20(29-2)15-11-18)23(24(26)27)30-21-6-4-3-5-7-21/h3-15,22-23,25H,16H2,1-2H3/t22-,23+/m1/s1