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

Systemtic Name: (2R)-4-azanyl-2-(hexanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(hexanoylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-4-oxo-2-(1-oxohexylamino)butanoate IUPAC Name: (2R)-4-amino-2-(hexanoylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-2-(caproylamino)-4-keto-butyrate Formula: C10H17N2O4- MolecularWeight: 229.25298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-2-3-4-5-9(14)12-7(10(15)16)6-8(11)13/h7H,2-6H2,1H3,(H2,11,13)(H,12,14)(H,15,16)/p-1/t7-/m1/s1