2-methoxy-6-[[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]oxymethyl]oxane-3,4,5-triol

Systemtic Name: 2-methoxy-6-[[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]oxymethyl]oxane-3,4,5-triol Openeye Name: 2-methoxy-6-[[(2,2,6,6-tetramethyl-4-piperidylidene)amino]oxymethyl]tetrahydropyran-3,4,5-triol CAS Name: 2-methoxy-6-[[(2,2,6,6-tetramethyl-4-piperidinylidene)amino]oxymethyl]oxane-3,4,5-triol IUPAC Name: 2-methoxy-6-[[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]oxymethyl]oxane-3,4,5-triol Traditional Name: 2-methoxy-6-[[(2,2,6,6-tetramethyl-4-piperidylidene)amino]oxymethyl]tetrahydropyran-3,4,5-triol Formula: C16H30N2O6 MolecularWeight: 346.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOCC2C(C(C(C(O2)OC)O)O)O)CC(N1)(C)C)C

Isomeric SMILES

CC1(CC(=NOCC2C(C(C(C(O2)OC)O)O)O)CC(N1)(C)C)C

InChI

InChI=1S/C16H30N2O6/c1-15(2)6-9(7-16(3,4)18-15)17-23-8-10-11(19)12(20)13(21)14(22-5)24-10/h10-14,18-21H,6-8H2,1-5H3