4-[(1R)-2-[2-[(3R)-3-[(4-fluorophenyl)methoxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[(1R)-2-[2-[(3R)-3-[(4-fluorophenyl)methoxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[(1R)-2-[2-[(3R)-3-[(4-fluorophenyl)methoxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[(1R)-2-[2-[(3R)-3-[(4-fluorophenyl)methoxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[(1R)-2-[2-[(3R)-3-[(4-fluorophenyl)methoxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[(1R)-2-[2-[(3R)-3-[(4-fluorobenzyl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C27H30FNO6 MolecularWeight: 483.528603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)CCNCC(C3=CC(=C(C=C3)O)CO)O)COCC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@H](OC2=C(O1)C=CC(=C2)CCNC[C@@H](C3=CC(=C(C=C3)O)CO)O)COCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H30FNO6/c28-22-5-1-19(2-6-22)15-33-16-23-17-34-26-8-3-18(11-27(26)35-23)9-10-29-13-25(32)20-4-7-24(31)21(12-20)14-30/h1-8,11-12,23,25,29-32H,9-10,13-17H2/t23-,25+/m1/s1