2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-amino-N-[(1S)-1-benzyl-2-oxo-ethyl]-N-prop-2-ynyl-acetamide CAS Name: 2-amino-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-N-prop-2-ynylacetamide IUPAC Name: 2-amino-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-N-prop-2-ynylacetamide Traditional Name: 2-amino-N-[(1S)-1-benzyl-2-keto-ethyl]-N-propargyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(CC1=CC=CC=C1)C=O)C(=O)CN

Isomeric SMILES

C#CCN([C@@H](CC1=CC=CC=C1)C=O)C(=O)CN

InChI

InChI=1S/C14H16N2O2/c1-2-8-16(14(18)10-15)13(11-17)9-12-6-4-3-5-7-12/h1,3-7,11,13H,8-10,15H2/t13-/m0/s1