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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-butanoyloxy-3-methyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(butanoyloxymethyl)-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-methyl-1-(1-oxobutoxy)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-butanoyloxy-3-methylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(butyryloxymethyl)-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-4-5-12(18)20-7-10(8(2)3)15-13(19)9(14)6-11(16)17/h8-10H,4-7,14H2,1-3H3,(H,15,19)(H,16,17)/t9-,10-/m1/s1