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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-ethylbutanoyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-(2-ethylbutanoyloxy)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-(2-ethyl-1-oxobutoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-ethylbutanoyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-(2-ethylbutanoyloxy)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-4-9(5-2)13(19)20-7-8(3)15-12(18)10(14)6-11(16)17/h8-10H,4-7,14H2,1-3H3,(H,15,18)(H,16,17)/t8-,10+/m0/s1