(2R,3R)-3-methyl-2-(pentanoylamino)pentanoate

Systemtic Name: (2R,3R)-3-methyl-2-(pentanoylamino)pentanoate Openeye Name: (2R,3R)-3-methyl-2-(pentanoylamino)pentanoate CAS Name: (2R,3R)-3-methyl-2-(1-oxopentylamino)pentanoate IUPAC Name: (2R,3R)-3-methyl-2-(pentanoylamino)pentanoate Traditional Name: (2R,3R)-3-methyl-2-(valerylamino)valerate Formula: C11H20NO3- MolecularWeight: 214.2814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-4-6-7-9(13)12-10(11(14)15)8(3)5-2/h8,10H,4-7H2,1-3H3,(H,12,13)(H,14,15)/p-1/t8-,10-/m1/s1