5-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-4-prop-2-enoxy-phenol

Systemtic Name: 5-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-4-prop-2-enoxy-phenol Openeye Name: 4-allyloxy-5-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-phenol CAS Name: 5-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-4-prop-2-enoxyphenol IUPAC Name: 5-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-4-prop-2-enoxyphenol Traditional Name: 4-allyloxy-5-[(4R,5R)-5-amino-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-phenol Formula: C17H25NO5 MolecularWeight: 323.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)C2C(COC(O2)(C)C)N)OCC=C

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)[C@@H]2[C@@H](COC(O2)(C)C)N)OCC=C

InChI

InChI=1S/C17H25NO5/c1-6-7-21-14-10(2)15(20-5)13(19)8-11(14)16-12(18)9-22-17(3,4)23-16/h6,8,12,16,19H,1,7,9,18H2,2-5H3/t12-,16-/m1/s1