diethyl 5-[2-(4-pentoxyphenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-(4-pentoxyphenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-pentoxybenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[oxo-(4-pentoxyphenyl)methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-pentoxybenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-amoxybenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H31NO8/c1-4-7-8-13-34-22-11-9-18(10-12-22)24(29)35-17-23(28)27-21-15-19(25(30)32-5-2)14-20(16-21)26(31)33-6-3/h9-12,14-16H,4-8,13,17H2,1-3H3,(H,27,28)