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

Systemtic Name: O2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylamino)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(cyclopentylamino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(cyclopentylamino)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(cyclopentylamino)-2-keto-ethyl] ester O4-methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2CCCC2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2CCCC2)C)C(=O)OC

InChI

InChI=1S/C17H24N2O5/c1-4-12-14(16(21)23-3)10(2)15(19-12)17(22)24-9-13(20)18-11-7-5-6-8-11/h11,19H,4-9H2,1-3H3,(H,18,20)