(2R)-N-aminocarbonyl-2-phenyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(prop-2-ynylamino)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(prop-2-ynylamino)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(prop-2-ynylamino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(prop-2-ynylamino)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(propargylamino)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-2-8-14-10(11(16)15-12(13)17)9-6-4-3-5-7-9/h1,3-7,10,14H,8H2,(H3,13,15,16,17)/t10-/m1/s1