(2S)-2-[4-[(4S,5S)-5-ethanoyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]propanoate

Systemtic Name: (2S)-2-[4-[(4S,5S)-5-ethanoyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]propanoate Openeye Name: (2S)-2-[4-[(4S,5S)-5-acetyl-6-methylene-2-thioxo-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]propanoate CAS Name: (2S)-2-[4-[(4S,5S)-5-acetyl-6-methylene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxyphenoxy]propanoate IUPAC Name: (2S)-2-[4-[(4S,5S)-5-acetyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxyphenoxy]propanoate Traditional Name: (2S)-2-[4-[(4S,5S)-5-acetyl-6-methylene-2-thioxo-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]propionate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)C)OC

Isomeric SMILES

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

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/h5-7,10,14-15H,1H2,2-4H3,(H,21,22)(H2,18,19,25)/p-1/t10-,14-,15+/m0/s1