2-[[3,5-dimethyl-4-(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-[oxo(1-piperidinyl)methyl]phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-(piperidine-1-carbonyl)phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N3CCCCC3)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N3CCCCC3)C)NC(=O)C(=O)O

InChI

InChI=1S/C22H24N2O6/c1-13-10-15(23-20(26)22(28)29)11-14(2)19(13)30-16-6-7-18(25)17(12-16)21(27)24-8-4-3-5-9-24/h6-7,10-12,25H,3-5,8-9H2,1-2H3,(H,23,26)(H,28,29)