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

Systemtic Name: (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]-3-hydroxy-propionate Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4(2)6(9)7(12)10-5(3-11)8(13)14/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)/t5-,6-/m1/s1