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(3R,5S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-1,2-oxazolidine-3,5-dicarboxylic acid

(3R,5S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-1,2-oxazolidine-3,5-dicarboxylic acid

Systemtic Name:(3R,5S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-1,2-oxazolidine-3,5-dicarboxylic acid
Openeye Name:(3R,5S)-2-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]isoxazolidine-3,5-dicarboxylic acid
CAS Name:(3R,5S)-2-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]isoxazolidine-3,5-dicarboxylic acid
IUPAC Name:(3R,5S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-1,2-oxazolidine-3,5-dicarboxylic acid
Traditional Name:(3R,5S)-2-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]isoxazolidine-3,5-dicarboxylic acid
Formula: C13H20N2O8
MolecularWeight: 332.3065
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC(O1)C(=O)O)C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)N1[C@H](C[C@H](O1)C(=O)O)C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C13H20N2O8/c1-6(14-12(21)22-13(2,3)4)9(16)15-7(10(17)18)5-8(23-15)11(19)20/h6-8H,5H2,1-4H3,(H,14,21)(H,17,18)(H,19,20)/t6-,7+,8-/m0/s1


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