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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2(CCCC2)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2(CCCC2)C#N)C

InChI

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