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6-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]hexanoic acid

6-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]hexanoic acid

Systemtic Name:6-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]hexanoic acid
Openeye Name:6-[[5-[5-(benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]hexanoic acid
CAS Name:6-[[[5-[5-(2-benzofuranyl)-1,3-benzoxazol-2-yl]-2-methoxyanilino]-oxomethyl]amino]hexanoic acid
IUPAC Name:6-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxyphenyl]carbamoylamino]hexanoic acid
Traditional Name:6-[[5-[5-(benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]hexanoic acid
Formula: C29H27N3O6
MolecularWeight: 513.54118
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5O4)NC(=O)NCCCCCC(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5O4)NC(=O)NCCCCCC(=O)O


InChI

InChI=1S/C29H27N3O6/c1-36-24-12-11-20(16-21(24)32-29(35)30-14-6-2-3-9-27(33)34)28-31-22-15-19(10-13-25(22)38-28)26-17-18-7-4-5-8-23(18)37-26/h4-5,7-8,10-13,15-17H,2-3,6,9,14H2,1H3,(H,33,34)(H2,30,32,35)


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