[1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate

Systemtic Name: [1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl ester IUPAC Name: [1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-5-methyl-4-(methylcarbamoyloxymethyl)-3-pyrrolin-3-yl]methyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(CN1C2=CC=C(C=C2)OC)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1C(=C(CN1C2=CC=C(C=C2)OC)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C18H25N3O5/c1-12-16(11-26-18(23)20-3)13(10-25-17(22)19-2)9-21(12)14-5-7-15(24-4)8-6-14/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H,20,23)