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

Systemtic Name: O3-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C24H25N3O8 MolecularWeight: 483.4706

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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)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O8/c1-2-34-23(30)15-11-16(13-18(12-15)27(32)33)24(31)35-14-21(28)26-20-10-6-5-9-19(20)22(29)25-17-7-3-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,25,29)(H,26,28)