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ethyl 4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzoate

ethyl 4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzoate

Systemtic Name:ethyl 4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzoate
Openeye Name:ethyl 4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzoate
CAS Name:4-[4-[2-[[(2R)-3-(2-dibenzofuranyloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzoate
Traditional Name:4-[4-[2-[[(2R)-3-dibenzofuran-2-yloxy-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzoic acid ethyl ester
Formula: C34H35NO6
MolecularWeight: 553.6448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C)(C)NCC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C)(C)NC[C@H](COC3=CC4=C(C=C3)OC5=CC=CC=C54)O


InChI

InChI=1S/C34H35NO6/c1-4-38-33(37)24-11-15-27(16-12-24)40-26-13-9-23(10-14-26)20-34(2,3)35-21-25(36)22-39-28-17-18-32-30(19-28)29-7-5-6-8-31(29)41-32/h5-19,25,35-36H,4,20-22H2,1-3H3/t25-/m1/s1


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