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methyl (2R,3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate

methyl (2R,3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate

Systemtic Name:methyl (2R,3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate
Openeye Name:methyl (2R,3S)-5-(tert-butoxycarbonylamino)-3-hydroxy-2-(4-nitrophenyl)sulfonyloxy-pentanoate
CAS Name:(2R,3S)-3-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(4-nitrophenyl)sulfonyloxypentanoic acid methyl ester
IUPAC Name:methyl (2R,3S)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-nitrophenyl)sulfonyloxypentanoate
Traditional Name:(2R,3S)-5-(tert-butoxycarbonylamino)-3-hydroxy-2-nosyloxy-valeric acid methyl ester
Formula: C17H24N2O10S
MolecularWeight: 448.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(C(C(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])O


Isomeric SMILES

CC(C)(C)OC(=O)NCC[C@@H]([C@H](C(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])O


InChI

InChI=1S/C17H24N2O10S/c1-17(2,3)28-16(22)18-10-9-13(20)14(15(21)27-4)29-30(25,26)12-7-5-11(6-8-12)19(23)24/h5-8,13-14,20H,9-10H2,1-4H3,(H,18,22)/t13-,14+/m0/s1


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