[4-(4-chloranylphenoxy)-1-(dimethylcarbamoyl)pyrrolidin-3-yl] N-methylcarbamate

Systemtic Name: [4-(4-chloranylphenoxy)-1-(dimethylcarbamoyl)pyrrolidin-3-yl] N-methylcarbamate Openeye Name: [4-(4-chlorophenoxy)-1-(dimethylcarbamoyl)pyrrolidin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-(4-chlorophenoxy)-1-[dimethylamino(oxo)methyl]-3-pyrrolidinyl] ester IUPAC Name: [4-(4-chlorophenoxy)-1-(dimethylcarbamoyl)pyrrolidin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-(4-chlorophenoxy)-1-(dimethylcarbamoyl)pyrrolidin-3-yl] ester Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CN(CC1OC2=CC=C(C=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CNC(=O)OC1CN(CC1OC2=CC=C(C=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C15H20ClN3O4/c1-17-14(20)23-13-9-19(15(21)18(2)3)8-12(13)22-11-6-4-10(16)5-7-11/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)