3-[(4-chloranyl-2-ethoxy-phenyl)carbonylamino]-2-(4-methoxyphenyl)-2-propan-2-yloxy-butanoic acid

Systemtic Name: 3-[(4-chloranyl-2-ethoxy-phenyl)carbonylamino]-2-(4-methoxyphenyl)-2-propan-2-yloxy-butanoic acid Openeye Name: 3-[(4-chloro-2-ethoxy-benzoyl)amino]-2-isopropoxy-2-(4-methoxyphenyl)butanoic acid CAS Name: 3-[[(4-chloro-2-ethoxyphenyl)-oxomethyl]amino]-2-(4-methoxyphenyl)-2-propan-2-yloxybutanoic acid IUPAC Name: 3-[(4-chloro-2-ethoxybenzoyl)amino]-2-(4-methoxyphenyl)-2-propan-2-yloxybutanoic acid Traditional Name: 3-[(4-chloro-2-ethoxy-benzoyl)amino]-2-isopropoxy-2-(4-methoxyphenyl)butyric acid Formula: C23H28ClNO6 MolecularWeight: 449.92452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC(C)C(C2=CC=C(C=C2)OC)(C(=O)O)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC(C)C(C2=CC=C(C=C2)OC)(C(=O)O)OC(C)C

InChI

InChI=1S/C23H28ClNO6/c1-6-30-20-13-17(24)9-12-19(20)21(26)25-15(4)23(22(27)28,31-14(2)3)16-7-10-18(29-5)11-8-16/h7-15H,6H2,1-5H3,(H,25,26)(H,27,28)