(2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoate Openeye Name: (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]-3-methyl-butyrate Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H20N2O3/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15/h5-8H,11H2,1-4H3,(H,12,13)(H,14,15)/t7-,8-/m1/s1