ethyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)butanoate

Systemtic Name: ethyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)butanoate Openeye Name: ethyl (2S,3R)-2-(tert-butoxycarbonylamino)-3,4-dihydroxy-butanoate CAS Name: (2S,3R)-3,4-dihydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3,4-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3,4-dihydroxy-butyric acid ethyl ester Formula: C11H21NO6 MolecularWeight: 263.28754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CO)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H](CO)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H21NO6/c1-5-17-9(15)8(7(14)6-13)12-10(16)18-11(2,3)4/h7-8,13-14H,5-6H2,1-4H3,(H,12,16)/t7-,8-/m0/s1