[1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate

Systemtic Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C18H22ClN3O4/c1-11-15(9-25-17(23)20-3)16(10-26-18(24)21-4)12(2)22(11)14-7-5-13(19)6-8-14/h5-8H,9-10H2,1-4H3,(H,20,23)(H,21,24)