ethyl 2,4-dimethyl-5-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-[2-(2-oxoazepan-1-yl)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]propyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-[2-(2-oxoazepan-1-yl)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(2-ketoazepan-1-yl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C20H28N2O6/c1-5-27-20(26)17-12(2)18(21-13(17)3)19(25)14(4)28-16(24)11-22-10-8-6-7-9-15(22)23/h14,21H,5-11H2,1-4H3