O1,O1-diethyl O3-methyl (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylate

Systemtic Name: O1,O1-diethyl O3-methyl (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylate Openeye Name: O1,O1-diethyl O3-methyl (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylate CAS Name: (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylic acid O1,O1-diethyl ester O3-methyl ester IUPAC Name: 1-O,1-O-diethyl 3-O-methyl (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylate Traditional Name: (2R)-2-(4-nitrophenyl)propane-1,1,3-tricarboxylic acid O1,O1-diethyl ester O3-methyl ester Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C([C@@H](CC(=O)OC)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C17H21NO8/c1-4-25-16(20)15(17(21)26-5-2)13(10-14(19)24-3)11-6-8-12(9-7-11)18(22)23/h6-9,13,15H,4-5,10H2,1-3H3/t13-/m0/s1