methyl 2-[2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C17H18N2O4S/c1-10-4-6-12(7-5-10)16(22)11(2)24-17-18-13(8-14(20)19-17)9-15(21)23-3/h4-8,11H,9H2,1-3H3,(H,18,19,20)/t11-/m0/s1