methyl 5-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H21ClN2O5/c1-10-15(19(24)25-3)11(2)22-16(10)18(23)21-5-4-12-8-13(20)17-14(9-12)26-6-7-27-17/h8-9,22H,4-7H2,1-3H3,(H,21,23)