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

Systemtic Name: (3S,4R)-1,3-bis(4-methoxyphenoxy)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1,3-bis(4-methoxyphenoxy)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one CAS Name: (3S,4R)-1,3-bis(4-methoxyphenoxy)-4-(1-pyrrolidinylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1,3-bis(4-methoxyphenoxy)-4-(pyrrolidin-1-ylmethyl)azetidin-2-one Traditional Name: (3S,4R)-1,3-bis(4-methoxyphenoxy)-4-(pyrrolidinomethyl)azetidin-2-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)OC3=CC=C(C=C3)OC)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)OC3=CC=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C22H26N2O5/c1-26-16-5-9-18(10-6-16)28-21-20(15-23-13-3-4-14-23)24(22(21)25)29-19-11-7-17(27-2)8-12-19/h5-12,20-21H,3-4,13-15H2,1-2H3/t20-,21+/m1/s1