methyl 2-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[5-[5-(benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]acetate CAS Name: 2-[[[5-[5-(2-benzofuranyl)-1,3-benzoxazol-2-yl]-2-methoxyanilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[5-(1-benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxyphenyl]carbamoylamino]acetate Traditional Name: 2-[[5-[5-(benzofuran-2-yl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]carbamoylamino]acetic acid methyl ester Formula: C26H21N3O6 MolecularWeight: 471.46144

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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)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O6/c1-32-21-9-8-17(12-18(21)29-26(31)27-14-24(30)33-2)25-28-19-11-16(7-10-22(19)35-25)23-13-15-5-3-4-6-20(15)34-23/h3-13H,14H2,1-2H3,(H2,27,29,31)