2,3-bis(oxidanyl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 2,3-bis(oxidanyl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Openeye Name: 2,3-dihydroxy-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propanamide CAS Name: 2,3-dihydroxy-N-[(2,2,6,6-tetramethyl-4-piperidinylidene)amino]propanamide IUPAC Name: 2,3-dihydroxy-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Traditional Name: 2,3-dihydroxy-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propionamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C(CO)O)CC(N1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)C(CO)O)CC(N1)(C)C)C

InChI

InChI=1S/C12H23N3O3/c1-11(2)5-8(6-12(3,4)15-11)13-14-10(18)9(17)7-16/h9,15-17H,5-7H2,1-4H3,(H,14,18)