2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[(2R)-2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[(2R)-2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: 2-(tert-butoxycarbonylamino)ethyl-[(2R)-2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(2-oxo-1-pyrrolidinyl)propyl]-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Traditional Name: 2-(tert-butoxycarbonylamino)ethyl-[(2R)-2-hydroxy-3-(2-ketopyrrolidino)propyl]ammonium Formula: C14H28N3O4+ MolecularWeight: 302.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC[NH2+]CC(CN1CCCC1=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC[NH2+]C[C@H](CN1CCCC1=O)O

InChI

InChI=1S/C14H27N3O4/c1-14(2,3)21-13(20)16-7-6-15-9-11(18)10-17-8-4-5-12(17)19/h11,15,18H,4-10H2,1-3H3,(H,16,20)/p+1/t11-/m1/s1