(2S)-2-(prop-2-enylcarbamoylamino)pentanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)NCC=C

Isomeric SMILES

CCC[C@@H](C(=O)O)NC(=O)NCC=C

InChI

InChI=1S/C9H16N2O3/c1-3-5-7(8(12)13)11-9(14)10-6-4-2/h4,7H,2-3,5-6H2,1H3,(H,12,13)(H2,10,11,14)/t7-/m0/s1