(2R)-2-azanyl-2-(3-methoxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(3-methoxyphenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid CAS Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1