(2S)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxycarbonylamino]propanoic acid CAS Name: (2S)-2-[[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxycarbonylamino]propionic acid Formula: C13H23N2O5 MolecularWeight: 287.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

InChI

InChI=1S/C13H23N2O5/c1-8(10(16)17)14-11(18)20-9-6-12(2,3)15(19)13(4,5)7-9/h8-9H,6-7H2,1-5H3,(H,14,18)(H,16,17)/t8-/m0/s1