O2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-(cyclopentylamino)-1-oxopropan-2-yl] ester O4-ethyl ester IUPAC Name: 2-O-[1-(cyclopentylamino)-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester O4-ethyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2CCCC2)C

InChI

InChI=1S/C18H26N2O5/c1-5-24-17(22)14-10(2)15(19-11(14)3)18(23)25-12(4)16(21)20-13-8-6-7-9-13/h12-13,19H,5-9H2,1-4H3,(H,20,21)