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

Systemtic Name: O2-[(1R)-1-(2-chlorophenyl)ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-1-(2-chlorophenyl)ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-1-(2-chlorophenyl)ethyl] ester O4-ethyl ester IUPAC Name: 2-O-[(1R)-1-(2-chlorophenyl)ethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-1-(2-chlorophenyl)ethyl] ester O4-ethyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)O[C@H](C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H20ClNO4/c1-5-23-17(21)15-10(2)16(20-11(15)3)18(22)24-12(4)13-8-6-7-9-14(13)19/h6-9,12,20H,5H2,1-4H3/t12-/m1/s1