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

Systemtic Name: 2-azanyl-5-[3-(4-methoxyphenyl)carbonylphenoxy]-2-methyl-5-(4-methylphenyl)pentanoic acid Openeye Name: 2-amino-5-[3-(4-methoxybenzoyl)phenoxy]-2-methyl-5-(p-tolyl)pentanoic acid CAS Name: 2-amino-5-[3-[(4-methoxyphenyl)-oxomethyl]phenoxy]-2-methyl-5-(4-methylphenyl)pentanoic acid IUPAC Name: 2-amino-5-[3-(4-methoxybenzoyl)phenoxy]-2-methyl-5-(4-methylphenyl)pentanoic acid Traditional Name: 2-amino-2-methyl-5-(3-p-anisoylphenoxy)-5-(p-tolyl)valeric acid Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(C)(C(=O)O)N)OC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC(C)(C(=O)O)N)OC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29NO5/c1-18-7-9-19(10-8-18)24(15-16-27(2,28)26(30)31)33-23-6-4-5-21(17-23)25(29)20-11-13-22(32-3)14-12-20/h4-14,17,24H,15-16,28H2,1-3H3,(H,30,31)