ethyl 2-[2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C17H17N3O6/c1-3-9-19-14(22)15(23)20(17(19)25)10-13(21)18-12-8-6-5-7-11(12)16(24)26-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,18,21)