(1S,2R)-2-azanyl-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol

Systemtic Name: (1S,2R)-2-azanyl-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Openeye Name: (1S,2R)-2-amino-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol CAS Name: (1S,2R)-2-amino-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol IUPAC Name: (1S,2R)-2-amino-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Traditional Name: (1S,2R)-2-amino-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Formula: C12H23NO5 MolecularWeight: 261.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)N)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]([C@@H]([C@H]2COC(O2)(C)C)O)N)C

InChI

InChI=1S/C12H23NO5/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,14H,5-6,13H2,1-4H3/t7-,8-,9+,10-/m1/s1