(3S,4R)-4-azanyl-6-bromanyl-2,2-bis(methoxymethyl)-3,4-dihydrochromen-3-ol

Systemtic Name: (3S,4R)-4-azanyl-6-bromanyl-2,2-bis(methoxymethyl)-3,4-dihydrochromen-3-ol Openeye Name: (3S,4R)-4-amino-6-bromo-2,2-bis(methoxymethyl)chroman-3-ol CAS Name: (3S,4R)-4-amino-6-bromo-2,2-bis(methoxymethyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-amino-6-bromo-2,2-bis(methoxymethyl)-3,4-dihydrochromen-3-ol Traditional Name: (3S,4R)-4-amino-6-bromo-2,2-bis(methoxymethyl)chroman-3-ol Formula: C13H18BrNO4 MolecularWeight: 332.19032

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(C(C2=C(O1)C=CC(=C2)Br)N)O)COC

Isomeric SMILES

COCC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)Br)N)O)COC

InChI

InChI=1S/C13H18BrNO4/c1-17-6-13(7-18-2)12(16)11(15)9-5-8(14)3-4-10(9)19-13/h3-5,11-12,16H,6-7,15H2,1-2H3/t11-,12+/m1/s1