(2R,3S,4R,6R)-4-azanyl-6-(7-bromanyl-1,5,8-trimethoxy-naphthalen-2-yl)-2-methyl-oxan-3-ol

Systemtic Name: (2R,3S,4R,6R)-4-azanyl-6-(7-bromanyl-1,5,8-trimethoxy-naphthalen-2-yl)-2-methyl-oxan-3-ol Openeye Name: (2R,3S,4R,6R)-4-amino-6-(7-bromo-1,5,8-trimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,6R)-4-amino-6-(7-bromo-1,5,8-trimethoxy-2-naphthalenyl)-2-methyl-3-oxanol IUPAC Name: (2R,3S,4R,6R)-4-amino-6-(7-bromo-1,5,8-trimethoxynaphthalen-2-yl)-2-methyloxan-3-ol Traditional Name: (2R,3S,4R,6R)-4-amino-6-(7-bromo-1,5,8-trimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3-ol Formula: C19H24BrNO5 MolecularWeight: 426.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=CC(=C3OC)Br)OC)OC)N)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=CC(=C3OC)Br)OC)OC)N)O

InChI

InChI=1S/C19H24BrNO5/c1-9-17(22)13(21)8-15(26-9)11-6-5-10-14(23-2)7-12(20)19(25-4)16(10)18(11)24-3/h5-7,9,13,15,17,22H,8,21H2,1-4H3/t9-,13-,15-,17-/m1/s1