O1-ethyl O3-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H25N3O8 MolecularWeight: 471.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O8/c1-4-33-22(29)15-9-16(11-17(10-15)26(31)32)23(30)34-13-20(27)25-19-8-6-5-7-18(19)21(28)24-12-14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,24,28)(H,25,27)