ethyl 5-[2-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H32N2O9 MolecularWeight: 516.54028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC(=O)N3CCOCC3

InChI

InChI=1S/C26H32N2O9/c1-5-34-21-13-18(7-8-20(21)36-15-22(30)28-9-11-33-12-10-28)25(31)37-14-19(29)24-16(3)23(17(4)27-24)26(32)35-6-2/h7-8,13,27H,5-6,9-12,14-15H2,1-4H3