diethyl-[(4S)-4-[[(2R,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]carbonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(2R,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]carbonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(2R,4R)-4-hydroxypyrrolidin-1-ium-2-carbonyl]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[(2R,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R,4R)-4-hydroxypyrrolidin-1-ium-2-carbonyl]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(2R,4R)-4-hydroxypyrrolidin-1-ium-2-carbonyl]amino]pentyl]ammonium Formula: C14H31N3O2+2 MolecularWeight: 273.41484

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1CC(C[NH2+]1)O

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)[C@H]1C[C@H](C[NH2+]1)O

InChI

InChI=1S/C14H29N3O2/c1-4-17(5-2)8-6-7-11(3)16-14(19)13-9-12(18)10-15-13/h11-13,15,18H,4-10H2,1-3H3,(H,16,19)/p+2/t11-,12+,13+/m0/s1