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

Systemtic Name: ethyl 2-[4-chloranyl-2-[(4S)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(4S)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H21ClN2O6 MolecularWeight: 396.82214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C2C(=C(NC(=O)N2)C)C(=O)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O6/c1-5-26-14(23)8-27-17-12(6-11(19)7-13(17)25-4)16-15(10(3)22)9(2)20-18(24)21-16/h6-7,16H,5,8H2,1-4H3,(H2,20,21,24)/t16-/m0/s1