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

Systemtic Name: O2-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(1-cyanocyclopentyl)amino]-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-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester O4-methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H21N3O5/c1-10-13(15(22)24-3)11(2)19-14(10)16(23)25-8-12(21)20-17(9-18)6-4-5-7-17/h19H,4-8H2,1-3H3,(H,20,21)