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

Systemtic Name: [(3S,4S)-4-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3S,4S)-1-tert-butoxycarbonyl-4-ethoxy-pyrrolidin-3-yl]ammonium CAS Name: [(3S,4S)-4-ethoxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,4S)-4-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3S,4S)-1-tert-butoxycarbonyl-4-ethoxy-pyrrolidin-3-yl]ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CC1[NH3+])C(=O)OC(C)(C)C

Isomeric SMILES

CCO[C@H]1CN(C[C@@H]1[NH3+])C(=O)OC(C)(C)C

InChI

InChI=1S/C11H22N2O3/c1-5-15-9-7-13(6-8(9)12)10(14)16-11(2,3)4/h8-9H,5-7,12H2,1-4H3/p+1/t8-,9-/m0/s1