O3-[(4-cyanophenyl)methyl] O1-ethanoyl 2,2-diethylpropanedioate

Systemtic Name: O3-[(4-cyanophenyl)methyl] O1-ethanoyl 2,2-diethylpropanedioate Openeye Name: O1-acetyl O3-[(4-cyanophenyl)methyl] 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-acetyl ester O3-[(4-cyanophenyl)methyl] ester IUPAC Name: 1-O-acetyl 3-O-[(4-cyanophenyl)methyl] 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-acetyl ester O3-(4-cyanobenzyl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OCC1=CC=C(C=C1)C#N)C(=O)OC(=O)C

Isomeric SMILES

CCC(CC)(C(=O)OCC1=CC=C(C=C1)C#N)C(=O)OC(=O)C

InChI

InChI=1S/C17H19NO5/c1-4-17(5-2,16(21)23-12(3)19)15(20)22-11-14-8-6-13(10-18)7-9-14/h6-9H,4-5,11H2,1-3H3