(2R)-2-(phenylmethyl)pent-4-ynamide

Systemtic Name: (2R)-2-(phenylmethyl)pent-4-ynamide Openeye Name: (2R)-2-benzylpent-4-ynamide CAS Name: (2R)-2-(phenylmethyl)-4-pentynamide IUPAC Name: (2R)-2-benzylpent-4-ynamide Traditional Name: (2R)-2-benzylpent-4-ynamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-2-6-11(12(13)14)9-10-7-4-3-5-8-10/h1,3-5,7-8,11H,6,9H2,(H2,13,14)/t11-/m1/s1