(2R)-4-[(2-azanyl-5-methyl-phenyl)amino]-2-oxidanyl-butanoic acid

Systemtic Name: (2R)-4-[(2-azanyl-5-methyl-phenyl)amino]-2-oxidanyl-butanoic acid Openeye Name: (2R)-4-(2-amino-5-methyl-anilino)-2-hydroxy-butanoic acid CAS Name: (2R)-4-(2-amino-5-methylanilino)-2-hydroxybutanoic acid IUPAC Name: (2R)-4-(2-amino-5-methylanilino)-2-hydroxybutanoic acid Traditional Name: (2R)-4-(2-amino-5-methyl-anilino)-2-hydroxy-butyric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N)NCC[C@H](C(=O)O)O

InChI

InChI=1S/C11H16N2O3/c1-7-2-3-8(12)9(6-7)13-5-4-10(14)11(15)16/h2-3,6,10,13-14H,4-5,12H2,1H3,(H,15,16)/t10-/m1/s1