[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C15H18N2O4/c1-11-5-3-6-12(2)15(11)21-10-14(19)20-9-13(18)17-8-4-7-16/h3,5-6H,4,8-10H2,1-2H3,(H,17,18)