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1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-naphthalen-1-yl-urea
1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-naphthalen-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(CNC(=O)NC2=CC=CC3=CC=CC=C32)O
Isomeric SMILES
COC1=CC=C(C=C1)OC[C@@H](CNC(=O)NC2=CC=CC3=CC=CC=C32)O
InChI
InChI=1S/C21H22N2O4/c1-26-17-9-11-18(12-10-17)27-14-16(24)13-22-21(25)23-20-8-4-6-15-5-2-3-7-19(15)20/h2-12,16,24H,13-14H2,1H3,(H2,22,23,25)/t16-/m1/s1
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