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

Systemtic Name: [1-(4-methoxyphenyl)-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(4-methoxyphenyl)-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl ester IUPAC Name: [1-(4-methoxyphenyl)-4-(methylcarbamoyloxymethyl)-2,5-dihydropyrrol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-4-(methylcarbamoyloxymethyl)-3-pyrrolin-3-yl]methyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=C(CN(C1)C2=CC=C(C=C2)OC)COC(=O)NC

Isomeric SMILES

CNC(=O)OCC1=C(CN(C1)C2=CC=C(C=C2)OC)COC(=O)NC

InChI

InChI=1S/C17H23N3O5/c1-18-16(21)24-10-12-8-20(9-13(12)11-25-17(22)19-2)14-4-6-15(23-3)7-5-14/h4-7H,8-11H2,1-3H3,(H,18,21)(H,19,22)