(3R)-3-azanyl-4-[[(2R)-1-methoxy-5-methyl-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-5-methyl-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-methoxycarbonyl-4-methyl-pentyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-5-methyl-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-5-methyl-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-carbomethoxy-4-methyl-pentyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-7(2)4-5-9(12(18)19-3)14-11(17)8(13)6-10(15)16/h7-9H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)/t8-,9-/m1/s1