(E,2S)-2-azanyl-4-(4-methylphenyl)but-3-enoic acid

Systemtic Name: (E,2S)-2-azanyl-4-(4-methylphenyl)but-3-enoic acid Openeye Name: (E,2S)-2-amino-4-(p-tolyl)but-3-enoic acid CAS Name: (E,2S)-2-amino-4-(4-methylphenyl)-3-butenoic acid IUPAC Name: (E,2S)-2-amino-4-(4-methylphenyl)but-3-enoic acid Traditional Name: (E,2S)-2-amino-4-(p-tolyl)but-3-enoic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-2-4-9(5-3-8)6-7-10(12)11(13)14/h2-7,10H,12H2,1H3,(H,13,14)/b7-6+/t10-/m0/s1