4-[(2R,3R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoate

Systemtic Name: 4-[(2R,3R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoate Openeye Name: 4-[(2R,3R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dioxo-pyrrolidin-1-yl]butanoate CAS Name: 4-[(2R,3R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dioxo-1-pyrrolidinyl]butanoate IUPAC Name: 4-[(2R,3R)-2-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dioxopyrrolidin-1-yl]butanoate Traditional Name: 4-[(4R,5R)-2,3-diketo-4-mesyl-5-(4-methoxyphenyl)pyrrolidino]butyrate Formula: C16H18NO7S- MolecularWeight: 368.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C(=O)N2CCCC(=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/h5-8,13,15H,3-4,9H2,1-2H3,(H,18,19)/p-1/t13-,15-/m1/s1