(2R)-2-azanyl-4-(3-methoxyphenyl)pent-4-enoic acid

Systemtic Name: (2R)-2-azanyl-4-(3-methoxyphenyl)pent-4-enoic acid Openeye Name: (2R)-2-amino-4-(3-methoxyphenyl)pent-4-enoic acid CAS Name: (2R)-2-amino-4-(3-methoxyphenyl)-4-pentenoic acid IUPAC Name: (2R)-2-amino-4-(3-methoxyphenyl)pent-4-enoic acid Traditional Name: (2R)-2-amino-4-(3-methoxyphenyl)pent-4-enoic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C)CC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=C)C[C@H](C(=O)O)N

InChI

InChI=1S/C12H15NO3/c1-8(6-11(13)12(14)15)9-4-3-5-10(7-9)16-2/h3-5,7,11H,1,6,13H2,2H3,(H,14,15)/t11-/m1/s1