(phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)-2-chloranyl-phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)-2-chloranyl-phenoxy]ethanoate Openeye Name: benzyl 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)-2-chloro-phenoxy]acetate CAS Name: 2-[4-[[[[1,3-benzoxazol-6-yl(oxo)methyl]amino]-oxomethyl]amino]-2-chlorophenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)-2-chlorophenoxy]acetate Traditional Name: 2-[4-(1,3-benzoxazole-6-carbonylcarbamoylamino)-2-chloro-phenoxy]acetic acid benzyl ester Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC4=C(C=C3)N=CO4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC4=C(C=C3)N=CO4)Cl

InChI

InChI=1S/C24H18ClN3O6/c25-18-11-17(7-9-20(18)32-13-22(29)33-12-15-4-2-1-3-5-15)27-24(31)28-23(30)16-6-8-19-21(10-16)34-14-26-19/h1-11,14H,12-13H2,(H2,27,28,30,31)