4-[2-methoxy-5-[2-[(2-phenylazanyl-1,3-benzoxazol-6-yl)oxy]ethanoylamino]phenoxy]-3-methyl-butanoic acid

Systemtic Name: 4-[2-methoxy-5-[2-[(2-phenylazanyl-1,3-benzoxazol-6-yl)oxy]ethanoylamino]phenoxy]-3-methyl-butanoic acid Openeye Name: 4-[5-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxy-phenoxy]-3-methyl-butanoic acid CAS Name: 4-[5-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]-1-oxoethyl]amino]-2-methoxyphenoxy]-3-methylbutanoic acid IUPAC Name: 4-[5-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxyphenoxy]-3-methylbutanoic acid Traditional Name: 4-[5-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxy-phenoxy]-3-methyl-butyric acid Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)COC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4)OC

Isomeric SMILES

CC(CC(=O)O)COC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O7/c1-17(12-26(32)33)15-36-24-13-19(8-11-22(24)34-2)28-25(31)16-35-20-9-10-21-23(14-20)37-27(30-21)29-18-6-4-3-5-7-18/h3-11,13-14,17H,12,15-16H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)