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

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-p-phenetyl-pyrrol-3-yl]methyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C)COC(=O)NC)COC(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C)COC(=O)NC)COC(=O)NC)C

InChI

InChI=1S/C20H27N3O5/c1-6-26-16-9-7-15(8-10-16)23-13(2)17(11-27-19(24)21-4)18(14(23)3)12-28-20(25)22-5/h7-10H,6,11-12H2,1-5H3,(H,21,24)(H,22,25)