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

Systemtic Name: ethyl (2S)-2-[5-chloranyl-4-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]propanoate Openeye Name: ethyl (2S)-2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]propanoate CAS Name: (2S)-2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]propanoate Traditional Name: (2S)-2-[4-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]propionic acid ethyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C)C(=O)C)OC

Isomeric SMILES

CCOC(=O)[C@H](C)OC1=C(C=C(C(=C1)Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OC

InChI

InChI=1S/C19H23ClN2O6/c1-6-27-18(24)11(4)28-15-8-13(20)12(7-14(15)26-5)17-16(10(3)23)9(2)21-19(25)22-17/h7-8,11,17H,6H2,1-5H3,(H2,21,22,25)/t11-,17-/m0/s1