(E)-4-oxidanylidene-4-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]but-2-enoic acid Openeye Name: (E)-4-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]-4-keto-but-2-enoic acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C13H22N2O4/c1-12(2)7-9(8-13(3,4)15(12)19)14-10(16)5-6-11(17)18/h5-6,9,19H,7-8H2,1-4H3,(H,14,16)(H,17,18)/b6-5+