(2S)-3-methyl-2-(pent-4-enoylamino)butanoic acid

Systemtic Name: (2S)-3-methyl-2-(pent-4-enoylamino)butanoic acid Openeye Name: (2S)-3-methyl-2-(pent-4-enoylamino)butanoic acid CAS Name: (2S)-3-methyl-2-(1-oxopent-4-enylamino)butanoic acid IUPAC Name: (2S)-3-methyl-2-(pent-4-enoylamino)butanoic acid Traditional Name: (2S)-3-methyl-2-(pent-4-enoylamino)butyric acid Formula: C10H17NO3 MolecularWeight: 200.239535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CCC=C

Isomeric SMILES

CC(C)[C@@H]([13C](=O)O)NC(=O)CCC=C

InChI

InChI=1S/C10H17NO3/c1-4-5-6-8(12)11-9(7(2)3)10(13)14/h4,7,9H,1,5-6H2,2-3H3,(H,11,12)(H,13,14)/t9-/m0/s1/i10+1