methyl (4S)-4-[4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-4-[4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-4-[4-[(1S)-2-ethoxy-1-methyl-2-oxo-ethoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[4-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[4-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[4-[(1S)-2-ethoxy-2-keto-1-methyl-ethoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-5-24-16(21)11(3)25-13-8-6-12(7-9-13)15-14(17(22)23-4)10(2)19-18(26)20-15/h6-9,11,15H,5H2,1-4H3,(H2,19,20,26)/t11-,15-/m0/s1