(2S,3S)-2,3-dimethyl-N-(phenylmethyl)pent-4-ynamide

Systemtic Name: (2S,3S)-2,3-dimethyl-N-(phenylmethyl)pent-4-ynamide Openeye Name: (2S,3S)-N-benzyl-2,3-dimethyl-pent-4-ynamide CAS Name: (2S,3S)-2,3-dimethyl-N-(phenylmethyl)-4-pentynamide IUPAC Name: (2S,3S)-N-benzyl-2,3-dimethylpent-4-ynamide Traditional Name: (2S,3S)-N-benzyl-2,3-dimethyl-pent-4-ynamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#C)[C@H](C)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO/c1-4-11(2)12(3)14(16)15-10-13-8-6-5-7-9-13/h1,5-9,11-12H,10H2,2-3H3,(H,15,16)/t11-,12+/m1/s1