5-[(2R)-2-azanyl-1-oxidanyl-propyl]-8-bromanyl-6-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 5-[(2R)-2-azanyl-1-oxidanyl-propyl]-8-bromanyl-6-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: 5-[(2R)-2-amino-1-hydroxy-propyl]-8-bromo-6-methoxy-chroman-3-ol CAS Name: 5-[(2R)-2-amino-1-hydroxypropyl]-8-bromo-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 5-[(2R)-2-amino-1-hydroxypropyl]-8-bromo-6-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: 5-[(2R)-2-amino-1-hydroxy-propyl]-8-bromo-6-methoxy-chroman-3-ol Formula: C13H18BrNO4 MolecularWeight: 332.19032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C2CC(COC2=C(C=C1OC)Br)O)O)N

Isomeric SMILES

C[C@H](C(C1=C2CC(COC2=C(C=C1OC)Br)O)O)N

InChI

InChI=1S/C13H18BrNO4/c1-6(15)12(17)11-8-3-7(16)5-19-13(8)9(14)4-10(11)18-2/h4,6-7,12,16-17H,3,5,15H2,1-2H3/t6-,7?,12?/m1/s1