(2S)-2-azanyl-3-(3-ethynyl-4-oxidanyl-phenyl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(3-ethynyl-4-oxidanyl-phenyl)propanoic acid Openeye Name: (2S)-2-amino-3-(3-ethynyl-4-hydroxy-phenyl)propanoic acid CAS Name: (2S)-2-amino-3-(3-ethynyl-4-hydroxyphenyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(3-ethynyl-4-hydroxyphenyl)propanoic acid Traditional Name: (2S)-2-amino-3-(3-ethynyl-4-hydroxy-phenyl)propionic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-2-8-5-7(3-4-10(8)13)6-9(12)11(14)15/h1,3-5,9,13H,6,12H2,(H,14,15)/t9-/m0/s1