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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-butanoyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-butanoyloxy-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-(1-oxobutoxy)propan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-butanoyloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-butyryloxy-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-3-4-10(16)18-6-7(2)13-11(17)8(12)5-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,17)(H,14,15)/t7-,8+/m0/s1