(3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol

Systemtic Name: (3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Openeye Name: (3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol CAS Name: (3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-3-piperidinol IUPAC Name: (3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Traditional Name: (3S,4S,5R)-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Formula: C32H38N2O7 MolecularWeight: 562.65332

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CCOC2=C1C=C(C=C2)COC3CNCC(C3C4=CC=C(C=C4)OC5=CC6=C(C=C5)OCCO6)O

Isomeric SMILES

COCCCN1CCOC2=C1C=C(C=C2)CO[C@H]3CNC[C@H]([C@@H]3C4=CC=C(C=C4)OC5=CC6=C(C=C5)OCCO6)O

InChI

InChI=1S/C32H38N2O7/c1-36-13-2-11-34-12-14-37-28-9-3-22(17-26(28)34)21-40-31-20-33-19-27(35)32(31)23-4-6-24(7-5-23)41-25-8-10-29-30(18-25)39-16-15-38-29/h3-10,17-18,27,31-33,35H,2,11-16,19-21H2,1H3/t27-,31+,32+/m1/s1