[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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