(2S)-2-azanyl-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(4-methoxyphenyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid CAS Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid IUPAC Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid Traditional Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1