[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2S)-2-tert-butoxycarbonylpyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2S)-2-tert-butoxycarbonylpyrrolidino]-2-keto-1-methyl-ethyl]ammonium Formula: C12H23N2O3+ MolecularWeight: 243.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-8(13)10(15)14-7-5-6-9(14)11(16)17-12(2,3)4/h8-9H,5-7,13H2,1-4H3/p+1/t8-,9-/m0/s1