[2-[2-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate

Systemtic Name: [2-[2-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate Openeye Name: [2-[2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [2-[2-[[2-[(4-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [2-[2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]ethylamino]-2-keto-ethyl] ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H20N2O8/c23-15-5-1-13(2-6-15)19(27)29-11-17(25)21-9-10-22-18(26)12-30-20(28)14-3-7-16(24)8-4-14/h1-8,23-24H,9-12H2,(H,21,25)(H,22,26)