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

Systemtic Name: O1-ethyl O3-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 3-O-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20N2O7/c1-3-31-22(27)17-10-18(13-20(12-17)25(29)30)23(28)32-14(2)21(26)24-19-9-8-15-6-4-5-7-16(15)11-19/h4-14H,3H2,1-2H3,(H,24,26)/t14-/m1/s1