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

Systemtic Name: 4-azanyl-2-[6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]-4-oxo-butanoic acid CAS Name: 4-amino-2-[6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridinyl]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]butyric acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(CC(=O)N)C(=O)O)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(CC(=O)N)C(=O)O)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O4/c1-10-7-11(2)17(12(3)8-10)25-18-14(6-5-13(4)21-18)15(19(23)24)9-16(20)22/h5-8,15H,9H2,1-4H3,(H2,20,22)(H,23,24)