4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-2-phenoxy-pentanoic acid

Systemtic Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-2-phenoxy-pentanoic acid Openeye Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-2-phenoxy-pentanoic acid CAS Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxypentanoic acid IUPAC Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxypentanoic acid Traditional Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-keto-ethyl)amino]-2-methyl-2-phenoxy-valeric acid Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=NC2=CC=CC=C2O1)C(C)CC(C)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=NC2=CC=CC=C2O1)C(C)CC(C)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-4-29-20(26)15-25(22-24-18-12-8-9-13-19(18)30-22)16(2)14-23(3,21(27)28)31-17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3,(H,27,28)