[(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]azanium Openeye Name: [(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]ammonium CAS Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]ammonium Formula: C9H19N2O3+ MolecularWeight: 203.25876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(C1)O)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)[NH3+]

InChI

InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3/p+1/t6-,7-/m1/s1