methyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxidanylidene-imidazol-1-yl]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxidanylidene-imidazol-1-yl]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-3-hydroxy-2-[(4Z)-4-[(4-methoxyphenyl)methylene]-2-methylsulfanyl-5-oxo-imidazol-1-yl]propanoate CAS Name: (2S)-3-hydroxy-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-(methylthio)-5-oxo-1-imidazolyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-hydroxy-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxoimidazol-1-yl]propanoate Traditional Name: (2S)-3-hydroxy-2-[(4Z)-5-keto-2-(methylthio)-4-p-anisylidene-2-imidazolin-1-yl]propionic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SC)C(CO)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SC)[C@@H](CO)C(=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-22-11-6-4-10(5-7-11)8-12-14(20)18(16(17-12)24-3)13(9-19)15(21)23-2/h4-8,13,19H,9H2,1-3H3/b12-8-/t13-/m0/s1