[(3S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3S,4S)-1-tert-butoxycarbonyl-4-methoxy-pyrrolidin-3-yl]ammonium CAS Name: [(3S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3S,4S)-1-tert-butoxycarbonyl-4-methoxy-pyrrolidin-3-yl]ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-5-7(11)8(6-12)14-4/h7-8H,5-6,11H2,1-4H3/p+1/t7-,8-/m0/s1