(2S)-2-azanyl-N-(3-ethynylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-ethynylphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-ethynylphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-ethynylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-ethynylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-ethynylphenyl)propionamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#C)N

InChI

InChI=1S/C11H12N2O/c1-3-9-5-4-6-10(7-9)13-11(14)8(2)12/h1,4-8H,12H2,2H3,(H,13,14)/t8-/m0/s1