(4S)-4-azanyl-5-phenyl-pent-2-ynoic acid

Systemtic Name: (4S)-4-azanyl-5-phenyl-pent-2-ynoic acid Openeye Name: (4S)-4-amino-5-phenyl-pent-2-ynoic acid CAS Name: (4S)-4-amino-5-phenyl-2-pentynoic acid IUPAC Name: (4S)-4-amino-5-phenylpent-2-ynoic acid Traditional Name: (4S)-4-amino-5-phenyl-pent-2-ynoic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9/h1-5,10H,8,12H2,(H,13,14)/t10-/m1/s1