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methyl (2S)-2-acetyloxy-2-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-oxolan-2-yl]ethanoate

methyl (2S)-2-acetyloxy-2-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-oxolan-2-yl]ethanoate

Systemtic Name:methyl (2S)-2-acetyloxy-2-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-oxolan-2-yl]ethanoate
Openeye Name:methyl (2S)-2-acetoxy-2-[(2S,3S)-3-(tert-butoxycarbonylamino)-5-oxo-tetrahydrofuran-2-yl]acetate
CAS Name:(2S)-2-acetyloxy-2-[(2S,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-2-oxolanyl]acetic acid methyl ester
IUPAC Name:methyl (2S)-2-acetyloxy-2-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxooxolan-2-yl]acetate
Traditional Name:(2S)-2-acetoxy-2-[(2S,3S)-3-(tert-butoxycarbonylamino)-5-keto-tetrahydrofuran-2-yl]acetic acid methyl ester
Formula: C14H21NO8
MolecularWeight: 331.31844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(CC(=O)O1)NC(=O)OC(C)(C)C)C(=O)OC


Isomeric SMILES

CC(=O)O[C@@H]([C@@H]1[C@H](CC(=O)O1)NC(=O)OC(C)(C)C)C(=O)OC


InChI

InChI=1S/C14H21NO8/c1-7(16)21-11(12(18)20-5)10-8(6-9(17)22-10)15-13(19)23-14(2,3)4/h8,10-11H,6H2,1-5H3,(H,15,19)/t8-,10-,11-/m0/s1


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