(2S,3S,4R)-5-azanyl-3,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S,3S,4R)-5-azanyl-3,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S,3S,4R)-5-amino-2-(tert-butoxycarbonylamino)-3,4-dimethyl-5-oxo-pentanoic acid CAS Name: (2S,3S,4R)-5-amino-3,4-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2S,3S,4R)-5-amino-3,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: (2S,3S,4R)-5-amino-2-(tert-butoxycarbonylamino)-5-keto-3,4-dimethyl-valeric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-6(7(2)9(13)15)8(10(16)17)14-11(18)19-12(3,4)5/h6-8H,1-5H3,(H2,13,15)(H,14,18)(H,16,17)/t6-,7+,8-/m0/s1