4-[(2R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate

Systemtic Name: 4-[(2R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate Openeye Name: 4-[(2R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4-oxido-5-oxo-2H-pyrrol-1-yl]butanoate CAS Name: 4-[(2R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4-oxido-5-oxo-2H-pyrrol-1-yl]butanoate IUPAC Name: 4-[(2R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4-oxido-5-oxo-2H-pyrrol-1-yl]butanoate Traditional Name: 4-[(5R)-2-keto-4-mesyl-5-(4-methoxyphenyl)-3-oxido-3-pyrrolin-1-yl]butyrate Formula: C16H17NO7S-2 MolecularWeight: 367.37368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCC(=O)[O-])[O-])S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCC(=O)[O-])[O-])S(=O)(=O)C

InChI

InChI=1S/C16H19NO7S/c1-24-11-7-5-10(6-8-11)13-15(25(2,22)23)14(20)16(21)17(13)9-3-4-12(18)19/h5-8,13,20H,3-4,9H2,1-2H3,(H,18,19)/p-2/t13-/m1/s1