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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylpropanoyloxy)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(2-methylpropanoyloxymethyl)propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-(2-methyl-1-oxopropoxy)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-methylpropanoyloxy)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(isobutyryloxymethyl)propyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-8(6-19-12(18)7(2)3)14-11(17)9(13)5-10(15)16/h7-9H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)/t8-,9+/m0/s1