(3R)-4-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanoic acid

Systemtic Name: (3R)-4-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanoic acid Openeye Name: (3R)-4-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butanoic acid CAS Name: (3R)-4-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanoic acid IUPAC Name: (3R)-4-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanoic acid Traditional Name: (3R)-4-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butyric acid Formula: C10H19NO5 MolecularWeight: 233.26156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC(CC(=O)O)O)N)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C[C@H](CC(=O)O)O)N)C

InChI

InChI=1S/C10H19NO5/c1-10(2)15-5-7(11)8(16-10)3-6(12)4-9(13)14/h6-8,12H,3-5,11H2,1-2H3,(H,13,14)/t6-,7-,8-/m1/s1