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

Systemtic Name: ethyl 2-[4-[(4S)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(4S)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OC

InChI

InChI=1S/C18H22N2O6/c1-5-25-15(22)9-26-13-7-6-12(8-14(13)24-4)17-16(11(3)21)10(2)19-18(23)20-17/h6-8,17H,5,9H2,1-4H3,(H2,19,20,23)/t17-/m0/s1