(3R)-3-azanyl-4-[2-(3-methylbutanoyloxy)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[2-(3-methylbutanoyloxy)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[2-(3-methylbutanoyloxy)ethylamino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[2-(3-methyl-1-oxobutoxy)ethylamino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[2-(3-methylbutanoyloxy)ethylamino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-(2-isovaleryloxyethylamino)-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OCCNC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-7(2)5-10(16)18-4-3-13-11(17)8(12)6-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,17)(H,14,15)/t8-/m1/s1