3-methylbutyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name: 3-methylbutyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: isopentyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid isoamyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C(=CC=C2)OC)OC)CCC(=O)OCCC(C)C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C(=CC=C2)OC)OC)CCC(=O)OCCC(C)C

InChI

InChI=1S/C23H30N2O5/c1-15(2)13-14-30-21(26)12-10-18-19(24-16(3)25-23(18)27)11-9-17-7-6-8-20(28-4)22(17)29-5/h6-9,11,15H,10,12-14H2,1-5H3,(H,24,25,27)/b11-9+