4-methyl-2-[[3-[1-(4-methylphenyl)pyrazol-3-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid

Systemtic Name: 4-methyl-2-[[3-[1-(4-methylphenyl)pyrazol-3-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid Openeye Name: 2-[[2-hydroxy-2-oxo-1-[[1-(p-tolyl)pyrazol-3-yl]methyl]ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[1-hydroxy-3-[1-(4-methylphenyl)-3-pyrazolyl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-hydroxy-3-[1-(4-methylphenyl)pyrazol-3-yl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-[[1-(p-tolyl)pyrazol-3-yl]methyl]ethyl]amino]-4-methyl-valeric acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=N2)CC(C(=O)O)NC(CC(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=N2)CC(C(=O)O)NC(CC(C)C)C(=O)O

InChI

InChI=1S/C19H25N3O4/c1-12(2)10-16(18(23)24)20-17(19(25)26)11-14-8-9-22(21-14)15-6-4-13(3)5-7-15/h4-9,12,16-17,20H,10-11H2,1-3H3,(H,23,24)(H,25,26)