(2S)-5-azaniumyl-2-[[(S)-(2-methylpropan-2-yl)oxy-oxidanyl-methyl]azaniumyl]pentanoate

Systemtic Name: (2S)-5-azaniumyl-2-[[(S)-(2-methylpropan-2-yl)oxy-oxidanyl-methyl]azaniumyl]pentanoate Openeye Name: (2S)-5-azaniumyl-2-[[(S)-tert-butoxy(hydroxy)methyl]ammonio]pentanoate CAS Name: (2S)-5-ammonio-2-[[(S)-hydroxy-[(2-methylpropan-2-yl)oxy]methyl]ammonio]pentanoate IUPAC Name: (2S)-5-azaniumyl-2-[[(S)-hydroxy-[(2-methylpropan-2-yl)oxy]methyl]azaniumyl]pentanoate Traditional Name: (2S)-5-ammonio-2-[[(S)-tert-butoxy(hydroxy)methyl]ammonio]valerate Formula: C10H23N2O4+ MolecularWeight: 235.30062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC([NH2+]C(CCC[NH3+])C(=O)[O-])O

Isomeric SMILES

CC(C)(C)O[C@@H]([NH2+][C@@H](CCC[NH3+])C(=O)[O-])O

InChI

InChI=1S/C10H22N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7,9,12,15H,4-6,11H2,1-3H3,(H,13,14)/p+1/t7-,9-/m0/s1