(3R)-3-azanyl-4-[[(2S)-3-methyl-1-(2-methylpropanoyloxy)butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-3-methyl-1-(2-methylpropanoyloxy)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-methyl-1-(2-methylpropanoyloxymethyl)propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-methyl-1-(2-methyl-1-oxopropoxy)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-methyl-1-(2-methylpropanoyloxy)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(isobutyryloxymethyl)-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-7(2)10(6-20-13(19)8(3)4)15-12(18)9(14)5-11(16)17/h7-10H,5-6,14H2,1-4H3,(H,15,18)(H,16,17)/t9-,10-/m1/s1