(2R)-3-methyl-2-(pentylcarbamoylamino)butanoic acid

Systemtic Name: (2R)-3-methyl-2-(pentylcarbamoylamino)butanoic acid Openeye Name: (2R)-3-methyl-2-(pentylcarbamoylamino)butanoic acid CAS Name: (2R)-3-methyl-2-[[oxo-(pentylamino)methyl]amino]butanoic acid IUPAC Name: (2R)-3-methyl-2-(pentylcarbamoylamino)butanoic acid Traditional Name: (2R)-2-(amylcarbamoylamino)-3-methyl-butyric acid Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCCCCNC(=O)N[C@H](C(C)C)C(=O)O

InChI

InChI=1S/C11H22N2O3/c1-4-5-6-7-12-11(16)13-9(8(2)3)10(14)15/h8-9H,4-7H2,1-3H3,(H,14,15)(H2,12,13,16)/t9-/m1/s1