2-(4-methylpentanoylamino)ethanoate

Systemtic Name: 2-(4-methylpentanoylamino)ethanoate Openeye Name: 2-(4-methylpentanoylamino)acetate CAS Name: 2-[(4-methyl-1-oxopentyl)amino]acetate IUPAC Name: 2-(4-methylpentanoylamino)acetate Traditional Name: 2-(4-methylpentanoylamino)acetate Formula: C8H14NO3- MolecularWeight: 172.20166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3/c1-6(2)3-4-7(10)9-5-8(11)12/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12)/p-1