(2R)-4-azanyl-4-oxidanylidene-2-(pentanoylamino)butanoate

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(pentanoylamino)butanoate Openeye Name: (2R)-4-amino-4-oxo-2-(pentanoylamino)butanoate CAS Name: (2R)-4-amino-4-oxo-2-(1-oxopentylamino)butanoate IUPAC Name: (2R)-4-amino-4-oxo-2-(pentanoylamino)butanoate Traditional Name: (2R)-4-amino-4-keto-2-(valerylamino)butyrate Formula: C9H15N2O4- MolecularWeight: 215.2264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H16N2O4/c1-2-3-4-8(13)11-6(9(14)15)5-7(10)12/h6H,2-5H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/p-1/t6-/m1/s1