(4R,5R)-2,2-dimethyl-4-(7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-dioxan-5-amine

Systemtic Name: (4R,5R)-2,2-dimethyl-4-(7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-dioxan-5-amine Openeye Name: (4R,5R)-4-(6-allyloxy-7-methyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: (4R,5R)-2,2-dimethyl-4-(7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-dioxan-5-amine IUPAC Name: (4R,5R)-2,2-dimethyl-4-(7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-dioxan-5-amine Traditional Name: [(4R,5R)-4-(6-allyloxy-7-methyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-yl]amine Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C3C(COC(O3)(C)C)N)OCC=C

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)[C@@H]3[C@@H](COC(O3)(C)C)N)OCC=C

InChI

InChI=1S/C17H23NO5/c1-5-6-19-14-10(2)15-13(20-9-21-15)7-11(14)16-12(18)8-22-17(3,4)23-16/h5,7,12,16H,1,6,8-9,18H2,2-4H3/t12-,16-/m1/s1