(2R,3S)-3-oxidanyl-2-(propylcarbamoylamino)butanoate

Systemtic Name: (2R,3S)-3-oxidanyl-2-(propylcarbamoylamino)butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(propylcarbamoylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[oxo(propylamino)methyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-(propylcarbamoylamino)butanoate Traditional Name: (2R,3S)-3-hydroxy-2-(propylcarbamoylamino)butyrate Formula: C8H15N2O4- MolecularWeight: 203.2157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-3-4-9-8(14)10-6(5(2)11)7(12)13/h5-6,11H,3-4H2,1-2H3,(H,12,13)(H2,9,10,14)/p-1/t5-,6+/m0/s1