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

Systemtic Name: O2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] O4-methyl 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-methyl ester IUPAC Name: 2-O-[1-(cyclopentylamino)-1-oxopropan-2-yl] 4-O-methyl 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-methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NC2CCCC2

InChI

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