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

Systemtic Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)C)C(=O)OC

InChI

InChI=1S/C21H26N2O5/c1-5-15-18(21(25)26-4)13(3)19(22-15)20(24)23(6-2)12-14-7-8-16-17(11-14)28-10-9-27-16/h7-8,11,22H,5-6,9-10,12H2,1-4H3