[2-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate Openeye Name: [2-oxo-2-(1H-pyrrole-2-carbonylamino)ethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-pentoxyphenyl)butanoic acid [2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrole-2-carbonylamino)ethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate Traditional Name: 4-(4-amoxyphenyl)-4-keto-butyric acid [2-keto-2-(1H-pyrrole-2-carbonylamino)ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC(=O)C2=CC=CN2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC(=O)C2=CC=CN2

InChI

InChI=1S/C22H26N2O6/c1-2-3-4-14-29-17-9-7-16(8-10-17)19(25)11-12-21(27)30-15-20(26)24-22(28)18-6-5-13-23-18/h5-10,13,23H,2-4,11-12,14-15H2,1H3,(H,24,26,28)