O1-tert-butyl O2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: 1-O-tert-butyl 2-O-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2CCCN2C(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O7/c1-12-7-8-13(10-15(12)21(25)26)16(22)11-27-17(23)14-6-5-9-20(14)18(24)28-19(2,3)4/h7-8,10,14H,5-6,9,11H2,1-4H3/t14-/m0/s1