(2S)-2-azanyl-4-methyl-N-prop-2-ynyl-pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-prop-2-ynyl-pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-prop-2-ynyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-prop-2-ynylpentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-prop-2-ynylpentanamide Traditional Name: (2S)-2-amino-4-methyl-N-propargyl-valeramide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-4-5-11-9(12)8(10)6-7(2)3/h1,7-8H,5-6,10H2,2-3H3,(H,11,12)/t8-/m0/s1