2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-methoxycarbonyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-methoxycarbonyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-methoxycarbonyl-anilino]-2-oxo-acetic acid CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-methoxycarbonylanilino]-2-oxoacetic acid IUPAC Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-methoxycarbonylanilino]-2-oxoacetic acid Traditional Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-carbomethoxy-anilino]-2-keto-acetic acid Formula: C24H27NO9 MolecularWeight: 473.47248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2)NC(=O)C(=O)O)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2)NC(=O)C(=O)O)C(=O)OC

InChI

InChI=1S/C24H27NO9/c1-4-6-17-19(10-9-16(14(2)26)21(17)27)33-11-5-12-34-20-13-15(25-22(28)23(29)30)7-8-18(20)24(31)32-3/h7-10,13,27H,4-6,11-12H2,1-3H3,(H,25,28)(H,29,30)