4-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]amino]-4-keto-butyric acid Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1NC(=O)CCC(=O)O)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1NC(=O)CCC(=O)O)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C24H32N2O5/c1-7-18(8-2)30-19-13-17(6)25-24(22(19)26-20(27)9-10-21(28)29)31-23-15(4)11-14(3)12-16(23)5/h11-13,18H,7-10H2,1-6H3,(H,26,27)(H,28,29)