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

Systemtic Name: (3S,4R)-3-(4-chloranylphenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-(4-chlorophenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-(4-chlorophenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-(4-chlorophenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-(4-chlorophenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-4-23(5-2)14-19-20(27-18-10-6-15(22)7-11-18)21(25)24(19)16-8-12-17(26-3)13-9-16/h6-13,19-20H,4-5,14H2,1-3H3/t19-,20+/m1/s1