(2R,3S,4R,5R)-2-[[(4-tert-butylphenyl)amino]methyl]oxane-2,3,4,5-tetrol

Systemtic Name: (2R,3S,4R,5R)-2-[[(4-tert-butylphenyl)amino]methyl]oxane-2,3,4,5-tetrol Openeye Name: (2R,3S,4R,5R)-2-[(4-tert-butylanilino)methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: (2R,3S,4R,5R)-2-[(4-tert-butylanilino)methyl]oxane-2,3,4,5-tetrol IUPAC Name: (2R,3S,4R,5R)-2-[(4-tert-butylanilino)methyl]oxane-2,3,4,5-tetrol Traditional Name: (2R,3S,4R,5R)-2-[(4-tert-butylanilino)methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NCC2(C(C(C(CO2)O)O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC[C@@]2([C@H]([C@@H]([C@@H](CO2)O)O)O)O

InChI

InChI=1S/C16H25NO5/c1-15(2,3)10-4-6-11(7-5-10)17-9-16(21)14(20)13(19)12(18)8-22-16/h4-7,12-14,17-21H,8-9H2,1-3H3/t12-,13-,14+,16-/m1/s1