3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]propanoic acid

Systemtic Name: 3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]propanoic acid Openeye Name: 3-[[(2R)-2-amino-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 3-[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]propanoic acid IUPAC Name: 3-[[(2R)-2-amino-4-methylpentanoyl]amino]propanoic acid Traditional Name: 3-[[(2R)-2-amino-4-methyl-pentanoyl]amino]propionic acid Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC(=O)O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCC(=O)O)N

InChI

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