propan-2-yl 2-[4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: propan-2-yl 2-[4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: isopropyl 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid isopropyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)OC(C)C)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)OC(C)C)OC)C(=O)C

InChI

InChI=1S/C19H24N2O6/c1-10(2)27-16(23)9-26-14-7-6-13(8-15(14)25-5)18-17(12(4)22)11(3)20-19(24)21-18/h6-8,10,18H,9H2,1-5H3,(H2,20,21,24)