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

Systemtic Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(piperidin-1-ylmethyl)azetidin-2-one Openeye Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(1-piperidylmethyl)azetidin-2-one CAS Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(1-piperidinylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(piperidin-1-ylmethyl)azetidin-2-one Traditional Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(piperidinomethyl)azetidin-2-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)OC)CN4CCCCC4

InChI

InChI=1S/C23H28N2O4/c1-27-18-8-6-17(7-9-18)25-21(16-24-14-4-3-5-15-24)22(23(25)26)29-20-12-10-19(28-2)11-13-20/h6-13,21-22H,3-5,14-16H2,1-2H3/t21-,22+/m1/s1