methyl 5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(C)CC2COC3=CC=CC=C3O2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(C)CC2COC3=CC=CC=C3O2)C)C(=O)OC

InChI

InChI=1S/C20H24N2O5/c1-5-14-17(20(24)25-4)12(2)18(21-14)19(23)22(3)10-13-11-26-15-8-6-7-9-16(15)27-13/h6-9,13,21H,5,10-11H2,1-4H3