diethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]propyl]azanium Openeye Name: 3-[[(2S)-1-tert-butoxycarbonylpyrrolidine-2-carbonyl]amino]propyl-diethyl-ammonium CAS Name: diethyl-[3-[[[(2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]propyl]azanium Traditional Name: 3-[[(2S)-1-tert-butoxycarbonylprolyl]amino]propyl-diethyl-ammonium Formula: C17H34N3O3+ MolecularWeight: 328.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1CCCN1C(=O)OC(C)(C)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

InChI

InChI=1S/C17H33N3O3/c1-6-19(7-2)12-9-11-18-15(21)14-10-8-13-20(14)16(22)23-17(3,4)5/h14H,6-13H2,1-5H3,(H,18,21)/p+1/t14-/m0/s1