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

Systemtic Name: O3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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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)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O7/c1-3-29-20(25)15-10-16(12-17(11-15)23(27)28)21(26)30-13(2)19(24)22-9-8-14-6-4-5-7-18(14)22/h4-7,10-13H,3,8-9H2,1-2H3/t13-/m1/s1