(2R)-3-methyl-2-(propylcarbamoylamino)butanoate

Systemtic Name: (2R)-3-methyl-2-(propylcarbamoylamino)butanoate Openeye Name: (2R)-3-methyl-2-(propylcarbamoylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(propylamino)methyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-(propylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(propylcarbamoylamino)butyrate Formula: C9H17N2O3- MolecularWeight: 201.24288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C9H18N2O3/c1-4-5-10-9(14)11-7(6(2)3)8(12)13/h6-7H,4-5H2,1-3H3,(H,12,13)(H2,10,11,14)/p-1/t7-/m1/s1