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

Systemtic Name: (2S)-2-azanyl-N-(3-cyanophenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-cyanophenyl)propanamide CAS Name: (2S)-2-amino-N-(3-cyanophenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-cyanophenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-cyanophenyl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7(12)10(14)13-9-4-2-3-8(5-9)6-11/h2-5,7H,12H2,1H3,(H,13,14)/t7-/m0/s1