2-azanyl-5-(4-chlorophenyl)-5-[3-(4-methoxyphenyl)carbonylphenoxy]-2-methyl-pentanoic acid

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-5-[3-(4-methoxyphenyl)carbonylphenoxy]-2-methyl-pentanoic acid Openeye Name: 2-amino-5-(4-chlorophenyl)-5-[3-(4-methoxybenzoyl)phenoxy]-2-methyl-pentanoic acid CAS Name: 2-amino-5-(4-chlorophenyl)-5-[3-[(4-methoxyphenyl)-oxomethyl]phenoxy]-2-methylpentanoic acid IUPAC Name: 2-amino-5-(4-chlorophenyl)-5-[3-(4-methoxybenzoyl)phenoxy]-2-methylpentanoic acid Traditional Name: 2-amino-5-(4-chlorophenyl)-2-methyl-5-(3-p-anisoylphenoxy)valeric acid Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC)(C(=O)O)N

Isomeric SMILES

CC(CCC(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC)(C(=O)O)N

InChI

InChI=1S/C26H26ClNO5/c1-26(28,25(30)31)15-14-23(17-6-10-20(27)11-7-17)33-22-5-3-4-19(16-22)24(29)18-8-12-21(32-2)13-9-18/h3-13,16,23H,14-15,28H2,1-2H3,(H,30,31)