bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C20H18N4O8 MolecularWeight: 442.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H18N4O8/c1-11-7-15(23-31-11)21-17(25)9-29-19(27)13-3-5-14(6-4-13)20(28)30-10-18(26)22-16-8-12(2)32-24-16/h3-8H,9-10H2,1-2H3,(H,21,23,25)(H,22,24,26)