methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-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)NC(C)C2=CC3=C(C=C2)OCCO3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)C)C(=O)OC

InChI

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