(2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-oxidanyl-butanoic acid

Systemtic Name: (2R,3R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-oxidanyl-butanoic acid Openeye Name: (2R,3R)-2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]-3-hydroxy-butanoic acid CAS Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: (2R,3R)-2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]-3-hydroxy-butyric acid Formula: C11H21NO5 MolecularWeight: 247.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO5/c1-6(8(7(2)13)9(14)15)12-10(16)17-11(3,4)5/h6-8,13H,1-5H3,(H,12,16)(H,14,15)/t6-,7+,8+/m0/s1