O3-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(cyclopentylamino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[1-(cyclopentylamino)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H22N2O7/c1-3-26-17(22)12-8-13(10-15(9-12)20(24)25)18(23)27-11(2)16(21)19-14-6-4-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,19,21)