(2S)-2-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid

Systemtic Name: (2S)-2-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid Openeye Name: (2S)-2-(allylcarbamoylamino)-2-methyl-butanoic acid CAS Name: (2S)-2-methyl-2-[[oxo-(prop-2-enylamino)methyl]amino]butanoic acid IUPAC Name: (2S)-2-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid Traditional Name: (2S)-2-(allylcarbamoylamino)-2-methyl-butyric acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)NC(=O)NCC=C

Isomeric SMILES

CC[C@@](C)(C(=O)O)NC(=O)NCC=C

InChI

InChI=1S/C9H16N2O3/c1-4-6-10-8(14)11-9(3,5-2)7(12)13/h4H,1,5-6H2,2-3H3,(H,12,13)(H2,10,11,14)/t9-/m0/s1