(2S,3S)-3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Openeye Name: (2S,3S)-2-(allylcarbamoylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-[[oxo-(prop-2-enylamino)methyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Traditional Name: (2S,3S)-2-(allylcarbamoylamino)-3-methyl-valerate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-4-6-11-10(15)12-8(9(13)14)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/p-1/t7-,8-/m0/s1