(2R)-2-methyl-2-(pentylcarbamoylamino)butanoate

Systemtic Name: (2R)-2-methyl-2-(pentylcarbamoylamino)butanoate Openeye Name: (2R)-2-methyl-2-(pentylcarbamoylamino)butanoate CAS Name: (2R)-2-methyl-2-[[oxo-(pentylamino)methyl]amino]butanoate IUPAC Name: (2R)-2-methyl-2-(pentylcarbamoylamino)butanoate Traditional Name: (2R)-2-(amylcarbamoylamino)-2-methyl-butyrate Formula: C11H21N2O3- MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)N[C@](C)(CC)C(=O)[O-]

InChI

InChI=1S/C11H22N2O3/c1-4-6-7-8-12-10(16)13-11(3,5-2)9(14)15/h4-8H2,1-3H3,(H,14,15)(H2,12,13,16)/p-1/t11-/m1/s1