(2S)-3-(4-hydroxyphenyl)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-(4-hydroxyphenyl)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-3-(4-hydroxyphenyl)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxycarbonylamino]propanoic acid CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxycarbonylamino]propionic acid Formula: C19H27N2O6 MolecularWeight: 379.42748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)C

InChI

InChI=1S/C19H27N2O6/c1-18(2)10-14(11-19(3,4)21(18)26)27-17(25)20-15(16(23)24)9-12-5-7-13(22)8-6-12/h5-8,14-15,22H,9-11H2,1-4H3,(H,20,25)(H,23,24)/t15-/m0/s1