[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C23H24N4O5/c1-15(2)11-25-23(31)16-7-3-4-8-17(16)26-20(28)14-32-22(30)13-27-19-10-6-5-9-18(19)24-12-21(27)29/h3-10,12,15H,11,13-14H2,1-2H3,(H,25,31)(H,26,28)