(3S)-3-azanyl-3-(4-methoxyphenyl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(4-methoxyphenyl)propanoic acid Openeye Name: (3S)-3-amino-3-(4-methoxyphenyl)propanoic acid CAS Name: (3S)-3-amino-3-(4-methoxyphenyl)propanoic acid IUPAC Name: (3S)-3-amino-3-(4-methoxyphenyl)propanoic acid Traditional Name: (3S)-3-amino-3-(4-methoxyphenyl)propionic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1