3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 2-(allyloxycarbonylamino)-3-methyl-pentanoic acid CAS Name: 3-methyl-2-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 2-(allyloxycarbonylamino)-3-methyl-valeric acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)OCC=C

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C10H17NO4/c1-4-6-15-10(14)11-8(9(12)13)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H,11,14)(H,12,13)