ethyl 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-propyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-propyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-anilino]-2-oxo-acetate CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylanilino]-2-oxoacetate Traditional Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-anilino]-2-keto-acetic acid ethyl ester Formula: C27H35NO8 MolecularWeight: 501.5687

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC)O)NC(=O)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC=C1OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC)O)NC(=O)C(=O)OCC

InChI

InChI=1S/C27H35NO8/c1-5-9-20-22(28-26(32)27(33)34-7-3)11-8-12-23(20)35-15-18(30)16-36-24-14-13-19(17(4)29)25(31)21(24)10-6-2/h8,11-14,18,30-31H,5-7,9-10,15-16H2,1-4H3,(H,28,32)