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

Systemtic Name: O3-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H23N3O8/c1-33-22(29)14-10-15(12-17(11-14)26(31)32)23(30)34-13-20(27)25-19-9-5-4-8-18(19)21(28)24-16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,24,28)(H,25,27)