[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-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 [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 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-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)OC(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)OC(C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-12-16(18(24)21-14(3)20-12)10-11-17(23)26-13(2)19(25)22(4)15-8-6-5-7-9-15/h5-9,13H,10-11H2,1-4H3,(H,20,21,24)