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

Systemtic Name: [(3R,4S)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3R,4S)-1-tert-butoxycarbonyl-4-(hydroxymethyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R,4S)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3R,4S)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3R,4S)-1-tert-butoxycarbonyl-4-methylol-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)[NH3+])CO

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-4-7(6-13)8(11)5-12/h7-8,13H,4-6,11H2,1-3H3/p+1/t7-,8+/m1/s1