(2S,3S)-2-azanyl-3-methyl-N-prop-2-ynyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-prop-2-ynyl-pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-prop-2-ynyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-prop-2-ynylpentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-prop-2-ynylpentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-propargyl-valeramide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-4-6-11-9(12)8(10)7(3)5-2/h1,7-8H,5-6,10H2,2-3H3,(H,11,12)/t7-,8-/m0/s1