(2S)-N-(methylcarbamoyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(prop-2-ynylamino)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(prop-2-ynylamino)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(prop-2-ynylamino)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(propargylamino)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC#C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC#C

InChI

InChI=1S/C13H15N3O2/c1-3-9-15-11(10-7-5-4-6-8-10)12(17)16-13(18)14-2/h1,4-8,11,15H,9H2,2H3,(H2,14,16,17,18)/t11-/m0/s1