2-azanyl-N-[(1S)-1-cyano-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[(1S)-1-cyano-2-phenyl-ethyl]ethanamide Openeye Name: 2-amino-N-[(1S)-1-cyano-2-phenyl-ethyl]acetamide CAS Name: 2-amino-N-[(1S)-1-cyano-2-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(1S)-1-cyano-2-phenylethyl]acetamide Traditional Name: 2-amino-N-[(1S)-1-cyano-2-phenyl-ethyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-7-10(14-11(15)8-13)6-9-4-2-1-3-5-9/h1-5,10H,6,8,13H2,(H,14,15)/t10-/m0/s1