(3R)-3-azanyl-4-[[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[(3-tert-butoxy-2-methyl-3-oxo-propyl)amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[(3-tert-butoxy-3-keto-2-methyl-propyl)amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC(=O)O)N)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-7(11(18)19-12(2,3)4)6-14-10(17)8(13)5-9(15)16/h7-8H,5-6,13H2,1-4H3,(H,14,17)(H,15,16)/t7?,8-/m1/s1