2-(4-cyanophenoxy)ethyl 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoate CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoate Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionic acid 2-(4-cyanophenoxy)ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4/c1-12-16(18(23)21-13(2)20-12)7-8-17(22)25-10-9-24-15-5-3-14(11-19)4-6-15/h3-6H,7-10H2,1-2H3,(H,20,21,23)