[azanyl-[[(5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-6-oxidanylidene-hexyl]amino]methylidene]-diethyl-azanium

Systemtic Name: [azanyl-[[(5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-6-oxidanylidene-hexyl]amino]methylidene]-diethyl-azanium Openeye Name: [amino-[[(5R)-5-(tert-butoxycarbonylamino)-6-hydroxy-6-oxo-hexyl]amino]methylene]-diethyl-ammonium CAS Name: [amino-[[(5R)-6-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexyl]amino]methylidene]-diethylammonium IUPAC Name: [amino-[[(5R)-6-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexyl]amino]methylidene]-diethylazanium Traditional Name: [amino-[[(5R)-5-(tert-butoxycarbonylamino)-6-hydroxy-6-keto-hexyl]amino]methylene]-diethyl-ammonium Formula: C16H33N4O4+ MolecularWeight: 345.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(N)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C)CC

Isomeric SMILES

CC[N+](=C(N)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C)CC

InChI

InChI=1S/C16H32N4O4/c1-6-20(7-2)14(17)18-11-9-8-10-12(13(21)22)19-15(23)24-16(3,4)5/h12H,6-11H2,1-5H3,(H4,17,18,19,21,22,23)/p+1/t12-/m1/s1