2,2-dimethyl-4-[[6-[methyl(phenyl)carbamoyl]oxypyridin-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,2-dimethyl-4-[[6-[methyl(phenyl)carbamoyl]oxypyridin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,2-dimethyl-4-[[6-[methyl(phenyl)carbamoyl]oxy-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 2,2-dimethyl-4-[[6-[(N-methylanilino)-oxomethoxy]-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 2,2-dimethyl-4-[[6-[methyl(phenyl)carbamoyl]oxypyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-2,2-dimethyl-4-[[6-[methyl(phenyl)carbamoyl]oxy-3-pyridyl]amino]butyric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CN=C(C=C1)OC(=O)N(C)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(CC(=O)NC1=CN=C(C=C1)OC(=O)N(C)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H21N3O5/c1-19(2,17(24)25)11-15(23)21-13-9-10-16(20-12-13)27-18(26)22(3)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,21,23)(H,24,25)