O1-methyl O3-[(1R)-1-phenylethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(1R)-1-phenylethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(1R)-1-phenylethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(1R)-1-phenylethyl] ester IUPAC Name: 1-O-methyl 3-O-[(1R)-1-phenylethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(1R)-1-phenylethyl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-11(12-6-4-3-5-7-12)24-17(20)14-8-13(16(19)23-2)9-15(10-14)18(21)22/h3-11H,1-2H3/t11-/m1/s1