O3-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C19H17ClN2O7 MolecularWeight: 420.80048

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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)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O7/c1-3-28-18(24)12-8-13(10-16(9-12)22(26)27)19(25)29-11(2)17(23)21-15-6-4-14(20)5-7-15/h4-11H,3H2,1-2H3,(H,21,23)/t11-/m1/s1