[(2R)-1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-3-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-3-oxidanyl-propan-2-yl]azanium Openeye Name: [(1R)-1-[[(2S)-1-tert-butoxycarbonylpyrrolidin-2-yl]methyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2R)-1-hydroxy-3-[(2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propan-2-yl]azanium Traditional Name: [(1R)-1-[[(2S)-1-tert-butoxycarbonylpyrrolidin-2-yl]methyl]-2-hydroxy-ethyl]ammonium Formula: C12H25N2O3+ MolecularWeight: 245.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1CC(CO)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C[C@H](CO)[NH3+]

InChI

InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14-6-4-5-10(14)7-9(13)8-15/h9-10,15H,4-8,13H2,1-3H3/p+1/t9-,10+/m1/s1