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

Systemtic Name: (4S,5R)-4-(4-bromanyl-7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Openeye Name: (4S,5R)-4-(6-allyloxy-4-bromo-7-methyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: (4S,5R)-4-(4-bromo-7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine IUPAC Name: (4S,5R)-4-(4-bromo-7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Traditional Name: [(4S,5R)-4-(6-allyloxy-4-bromo-7-methyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-yl]amine Formula: C17H22BrNO5 MolecularWeight: 400.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1OCC=C)C3C(COC(O3)(C)C)N)Br)OCO2

Isomeric SMILES

CC1=C2C(=C(C(=C1OCC=C)[C@H]3[C@@H](COC(O3)(C)C)N)Br)OCO2

InChI

InChI=1S/C17H22BrNO5/c1-5-6-20-13-9(2)14-16(22-8-21-14)12(18)11(13)15-10(19)7-23-17(3,4)24-15/h5,10,15H,1,6-8,19H2,2-4H3/t10-,15-/m1/s1