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

Systemtic Name: 4-[2-methoxy-5-[2-[(4-methoxy-2-phenylazanyl-1,3-benzoxazol-6-yl)oxy]ethanoylamino]phenoxy]-3-methyl-butanoic acid Openeye Name: 4-[5-[[2-[(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxy-phenoxy]-3-methyl-butanoic acid CAS Name: 4-[5-[[2-[(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)oxy]-1-oxoethyl]amino]-2-methoxyphenoxy]-3-methylbutanoic acid IUPAC Name: 4-[5-[[2-[(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxyphenoxy]-3-methylbutanoic acid Traditional Name: 4-[5-[[2-[(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)oxy]acetyl]amino]-2-methoxy-phenoxy]-3-methyl-butyric acid Formula: C28H29N3O8 MolecularWeight: 535.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)COC1=C(C=CC(=C1)NC(=O)COC2=CC(=C3C(=C2)OC(=N3)NC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(CC(=O)O)COC1=C(C=CC(=C1)NC(=O)COC2=CC(=C3C(=C2)OC(=N3)NC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H29N3O8/c1-17(11-26(33)34)15-38-22-12-19(9-10-21(22)35-2)29-25(32)16-37-20-13-23(36-3)27-24(14-20)39-28(31-27)30-18-7-5-4-6-8-18/h4-10,12-14,17H,11,15-16H2,1-3H3,(H,29,32)(H,30,31)(H,33,34)