ethyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(1R)-1-cyanoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[(1R)-1-cyanoethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)O[C@H](C)C#N)C

InChI

InChI=1S/C14H18N2O4/c1-5-19-14(18)12-6-9(2)16(11(12)4)8-13(17)20-10(3)7-15/h6,10H,5,8H2,1-4H3/t10-/m1/s1