2-(4-tert-butylphenoxy)-3-(4-ethoxyphenyl)-3-(4-oxidanylbutanoylamino)-2-propan-2-yloxy-propanoic acid

Systemtic Name: 2-(4-tert-butylphenoxy)-3-(4-ethoxyphenyl)-3-(4-oxidanylbutanoylamino)-2-propan-2-yloxy-propanoic acid Openeye Name: 2-(4-tert-butylphenoxy)-3-(4-ethoxyphenyl)-3-(4-hydroxybutanoylamino)-2-isopropoxy-propanoic acid CAS Name: 2-(4-tert-butylphenoxy)-3-(4-ethoxyphenyl)-3-[(4-hydroxy-1-oxobutyl)amino]-2-propan-2-yloxypropanoic acid IUPAC Name: 2-(4-tert-butylphenoxy)-3-(4-ethoxyphenyl)-3-(4-hydroxybutanoylamino)-2-propan-2-yloxypropanoic acid Traditional Name: 2-(4-tert-butylphenoxy)-3-(4-hydroxybutanoylamino)-2-isopropoxy-3-p-phenetyl-propionic acid Formula: C28H39NO7 MolecularWeight: 501.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C(=O)O)(OC2=CC=C(C=C2)C(C)(C)C)OC(C)C)NC(=O)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(C(=O)O)(OC2=CC=C(C=C2)C(C)(C)C)OC(C)C)NC(=O)CCCO

InChI

InChI=1S/C28H39NO7/c1-7-34-22-14-10-20(11-15-22)25(29-24(31)9-8-18-30)28(26(32)33,35-19(2)3)36-23-16-12-21(13-17-23)27(4,5)6/h10-17,19,25,30H,7-9,18H2,1-6H3,(H,29,31)(H,32,33)