O2-ethyl O4-[(1R)-1-(3-nitrophenyl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[(1R)-1-(3-nitrophenyl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(1R)-1-(3-nitrophenyl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: 2-O-ethyl 4-O-[(1R)-1-(3-nitrophenyl)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O6/c1-5-25-18(22)16-10(2)15(11(3)19-16)17(21)26-12(4)13-7-6-8-14(9-13)20(23)24/h6-9,12,19H,5H2,1-4H3/t12-/m1/s1