(2S)-2-azanyl-N-(cyanomethyl)-4-methyl-pent-4-enamide

Systemtic Name: (2S)-2-azanyl-N-(cyanomethyl)-4-methyl-pent-4-enamide Openeye Name: (2S)-2-amino-N-(cyanomethyl)-4-methyl-pent-4-enamide CAS Name: (2S)-2-amino-N-(cyanomethyl)-4-methyl-4-pentenamide IUPAC Name: (2S)-2-amino-N-(cyanomethyl)-4-methylpent-4-enamide Traditional Name: (2S)-2-amino-N-(cyanomethyl)-4-methyl-pent-4-enamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O/c1-6(2)5-7(10)8(12)11-4-3-9/h7H,1,4-5,10H2,2H3,(H,11,12)/t7-/m0/s1