(2R)-2-azanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-2-phenyl-acetamide CAS Name: (2R)-2-amino-2-phenylacetamide IUPAC Name: (2R)-2-amino-2-phenylacetamide Traditional Name: (2R)-2-amino-2-phenyl-acetamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1