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

Systemtic Name: ethyl 2-[4-chloranyl-2-[(4S)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-phenoxy]acetate CAS Name: 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chlorophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chlorophenoxy]acetate Traditional Name: 2-[2-[(4S)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-phenoxy]acetic acid ethyl ester Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5/c1-4-24-14(22)8-25-13-6-5-11(18)7-12(13)16-15(10(3)21)9(2)19-17(23)20-16/h5-7,16H,4,8H2,1-3H3,(H2,19,20,23)/t16-/m0/s1