(2S)-2-methyl-2-(prop-2-ynylcarbamoylamino)butanoate

Systemtic Name: (2S)-2-methyl-2-(prop-2-ynylcarbamoylamino)butanoate Openeye Name: (2S)-2-methyl-2-(prop-2-ynylcarbamoylamino)butanoate CAS Name: (2S)-2-methyl-2-[[oxo-(prop-2-ynylamino)methyl]amino]butanoate IUPAC Name: (2S)-2-methyl-2-(prop-2-ynylcarbamoylamino)butanoate Traditional Name: (2S)-2-methyl-2-(propargylcarbamoylamino)butyrate Formula: C9H13N2O3- MolecularWeight: 197.21112

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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/C9H14N2O3/c1-4-6-10-8(14)11-9(3,5-2)7(12)13/h1H,5-6H2,2-3H3,(H,12,13)(H2,10,11,14)/p-1/t9-/m0/s1