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

Systemtic Name: O2-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(1-cyanocyclopentyl)amino]-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-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 4-O-ethyl 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-ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2(CCCC2)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2(CCCC2)C#N)C

InChI

InChI=1S/C18H23N3O5/c1-4-25-16(23)14-11(2)15(20-12(14)3)17(24)26-9-13(22)21-18(10-19)7-5-6-8-18/h20H,4-9H2,1-3H3,(H,21,22)