3-azanyl-4-(4-methylphenyl)-2-oxidanyl-butanoic acid

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-2-oxidanyl-butanoic acid Openeye Name: 3-amino-2-hydroxy-4-(p-tolyl)butanoic acid CAS Name: 3-amino-2-hydroxy-4-(4-methylphenyl)butanoic acid IUPAC Name: 3-amino-2-hydroxy-4-(4-methylphenyl)butanoic acid Traditional Name: 3-amino-2-hydroxy-4-(p-tolyl)butyric acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C(=O)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(C(=O)O)O)N

InChI

InChI=1S/C11H15NO3/c1-7-2-4-8(5-3-7)6-9(12)10(13)11(14)15/h2-5,9-10,13H,6,12H2,1H3,(H,14,15)