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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-8(3)19-11(17)5-7(2)14-12(18)9(13)6-10(15)16/h7-9H,4-6,13H2,1-3H3,(H,14,18)(H,15,16)/t7-,8?,9+/m0/s1