(3S,4R)-4-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(1-azepanylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)CN4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)OC)CN4CCCCCC4

InChI

InChI=1S/C24H30N2O4/c1-28-19-9-7-18(8-10-19)26-22(17-25-15-5-3-4-6-16-25)23(24(26)27)30-21-13-11-20(29-2)12-14-21/h7-14,22-23H,3-6,15-17H2,1-2H3/t22-,23+/m1/s1