(3S)-3-azanyl-4-[[(2S)-4-methylpentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-4-methylpentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1,3-dimethylbutyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-4-methylpentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-4-methylpentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1,3-dimethylbutyl]amino]-4-keto-butyric acid Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-6(2)4-7(3)12-10(15)8(11)5-9(13)14/h6-8H,4-5,11H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1