1-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]propan-2-yl 2-(dimethylamino)ethanoate

Systemtic Name: 1-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]propan-2-yl 2-(dimethylamino)ethanoate Openeye Name: [2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-1-methyl-ethyl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid 1-[[[3-(4-chlorophenoxy)-1-azetidinyl]-oxomethyl]amino]propan-2-yl ester IUPAC Name: 1-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]propan-2-yl 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-1-methyl-ethyl] ester Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)OC(=O)CN(C)C

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)OC(=O)CN(C)C

InChI

InChI=1S/C17H24ClN3O4/c1-12(24-16(22)11-20(2)3)8-19-17(23)21-9-15(10-21)25-14-6-4-13(18)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,19,23)