(2R,3R)-2,4-bis(azanyl)-3-(4-methylphenyl)butanoic acid

Systemtic Name: (2R,3R)-2,4-bis(azanyl)-3-(4-methylphenyl)butanoic acid Openeye Name: (2R,3R)-2,4-diamino-3-(p-tolyl)butanoic acid CAS Name: (2R,3R)-2,4-diamino-3-(4-methylphenyl)butanoic acid IUPAC Name: (2R,3R)-2,4-diamino-3-(4-methylphenyl)butanoic acid Traditional Name: (2R,3R)-2,4-diamino-3-(p-tolyl)butyric acid Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7-2-4-8(5-3-7)9(6-12)10(13)11(14)15/h2-5,9-10H,6,12-13H2,1H3,(H,14,15)/t9-,10+/m0/s1