(2R)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoate

Systemtic Name: (2R)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Openeye Name: (2R)-2-(allylcarbamoylamino)-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[[oxo-(prop-2-enylamino)methyl]amino]pentanoate IUPAC Name: (2R)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Traditional Name: (2R)-2-(allylcarbamoylamino)-4-methyl-valerate Formula: C10H17N2O3- MolecularWeight: 213.25358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-4-5-11-10(15)12-8(9(13)14)6-7(2)3/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/p-1/t8-/m1/s1