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

Systemtic Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one Openeye Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one CAS Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one Traditional Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidinomethyl)azetidin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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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)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-17-7-5-16(6-8-17)24-20(15-23-13-3-4-14-23)21(22(24)25)28-19-11-9-18(27-2)10-12-19/h5-12,20-21H,3-4,13-15H2,1-2H3/t20-,21+/m1/s1