(2R,3S)-2-(tert-butylcarbamoylamino)-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-(tert-butylcarbamoylamino)-3-methyl-pentanoate Openeye Name: (2R,3S)-2-(tert-butylcarbamoylamino)-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(tert-butylamino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-(tert-butylcarbamoylamino)-3-methylpentanoate Traditional Name: (2R,3S)-2-(tert-butylcarbamoylamino)-3-methyl-valerate Formula: C11H21N2O3- MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-6-7(2)8(9(14)15)12-10(16)13-11(3,4)5/h7-8H,6H2,1-5H3,(H,14,15)(H2,12,13,16)/p-1/t7-,8+/m0/s1