methyl (2E)-2-[(3R,4R,5S)-3,4-diacetyloxy-5-(methylsulfonyloxymethyl)pyrrolidin-2-ylidene]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl (2E)-2-[(3R,4R,5S)-3,4-diacetyloxy-5-(methylsulfonyloxymethyl)pyrrolidin-2-ylidene]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl (2E)-2-(tert-butoxycarbonylamino)-2-[(3R,4R,5S)-3,4-diacetoxy-5-(methylsulfonyloxymethyl)pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-[(3R,4R,5S)-3,4-diacetyloxy-5-(methylsulfonyloxymethyl)-2-pyrrolidinylidene]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(3R,4R,5S)-3,4-diacetyloxy-5-(methylsulfonyloxymethyl)pyrrolidin-2-ylidene]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2E)-2-(tert-butoxycarbonylamino)-2-[(3R,4R,5S)-3,4-diacetoxy-5-(methylsulfonyloxymethyl)pyrrolidin-2-ylidene]acetic acid methyl ester Formula: C18H28N2O11S MolecularWeight: 480.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC(=C(C(=O)OC)NC(=O)OC(C)(C)C)C1OC(=O)C)COS(=O)(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N/C(=C(\C(=O)OC)/NC(=O)OC(C)(C)C)/[C@H]1OC(=O)C)COS(=O)(=O)C

InChI

InChI=1S/C18H28N2O11S/c1-9(21)29-14-11(8-28-32(7,25)26)19-12(15(14)30-10(2)22)13(16(23)27-6)20-17(24)31-18(3,4)5/h11,14-15,19H,8H2,1-7H3,(H,20,24)/b13-12+/t11-,14+,15+/m0/s1