[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-11(18)12-3-5-13(6-4-12)21-10-15(20)22-9-14(19)17-8-2-7-16/h3-6H,2,8-10H2,1H3,(H,17,19)