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

Systemtic Name: (3S,4R)-4-(diethylaminomethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(diethylaminomethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(diethylaminomethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(diethylaminomethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(diethylaminomethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1C(C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-5-23(6-2)15-20-21(28-19-13-11-18(27-4)12-14-19)22(25)24(20)16-7-9-17(26-3)10-8-16/h7-14,20-21H,5-6,15H2,1-4H3/t20-,21+/m1/s1