(Z,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-undec-1-ene-2-diazonium

Systemtic Name: (Z,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-undec-1-ene-2-diazonium Openeye Name: (Z,5S)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-oxo-undec-1-ene-2-diazonium CAS Name: (Z,5S)-1-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-1-undecene-2-diazonium IUPAC Name: (Z,5S)-1-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxyundec-1-ene-2-diazonium Traditional Name: (Z,5S)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-undec-1-ene-2-diazonium Formula: C19H32N3O5+ MolecularWeight: 382.47448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(=O)C(=C(O)OCC=C)[N+]#N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCC[C@@H](CC(=O)/C(=C(\O)/OCC=C)/[N+]#N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H31N3O5/c1-6-8-9-10-11-14(21-18(25)27-19(3,4)5)13-15(23)16(22-20)17(24)26-12-7-2/h7,14H,2,6,8-13H2,1,3-5H3,(H-,21,23,24,25)/p+1/t14-/m0/s1