methyl 5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)C)C(=O)OC

InChI

InChI=1S/C18H19BrN2O5/c1-4-11-15(18(23)24-3)9(2)16(20-11)17(22)21-12-8-14-13(7-10(12)19)25-5-6-26-14/h7-8,20H,4-6H2,1-3H3,(H,21,22)