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

Systemtic Name: ethyl 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

InChI

InChI=1S/C22H28N2O5/c1-6-27-22(26)18-13(4)20(23-14(18)5)21(25)24-19(12(2)3)15-7-8-16-17(11-15)29-10-9-28-16/h7-8,11-12,19,23H,6,9-10H2,1-5H3,(H,24,25)