3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenyl-methoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenyl-methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenyl-methoxy]-3-oxo-propanoic acid CAS Name: 3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenylmethoxy]-3-oxopropanoic acid IUPAC Name: 3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenylmethoxy]-3-oxopropanoic acid Traditional Name: 3-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy-phenyl-methoxy]-3-keto-propionic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(C1=CC=CC=C1)OC(=O)CC(=O)O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC(C1=CC=CC=C1)OC(=O)CC(=O)O)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O6/c1-22(20-21-15-9-5-6-10-16(15)27-20)11-12-26-19(14-7-3-2-4-8-14)28-18(25)13-17(23)24/h2-10,19H,11-13H2,1H3,(H,23,24)