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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2CCCC2)C

InChI

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