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

Systemtic Name: (2R)-2-[4-[(4R)-5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]propanoate Openeye Name: (2R)-2-[4-[(4R)-5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]propanoate CAS Name: (2R)-2-[4-[(4R)-5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]propanoate IUPAC Name: (2R)-2-[4-[(4R)-5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(4R)-5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]propionate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OC(C)C(=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=C(C=C2)O[C@H](C)C(=O)[O-])OC)C(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-8-14(9(2)20)15(19-17(25)18-8)11-5-6-12(13(7-11)23-4)24-10(3)16(21)22/h5-7,10,15H,1-4H3,(H,21,22)(H2,18,19,25)/p-1/t10-,15-/m1/s1