(Z,5R)-5-cyclohexyl-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (Z,5R)-5-cyclohexyl-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-5-cyclohexyl-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (Z,5R)-5-cyclohexyl-2-diazonio-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-1-penten-1-olate IUPAC Name: (Z,5R)-5-cyclohexyl-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxypent-1-en-1-olate Traditional Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-5-cyclohexyl-2-diazonio-3-keto-pent-1-en-1-olate Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)C(=C([O-])OCC=C)[N+]#N)C1CCCCC1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)/C(=C(\[O-])/OCC=C)/[N+]#N)C1CCCCC1

InChI

InChI=1S/C19H29N3O5/c1-5-11-26-17(24)16(22-20)15(23)12-14(13-9-7-6-8-10-13)21-18(25)27-19(2,3)4/h5,13-14H,1,6-12H2,2-4H3,(H-,21,23,24,25)/t14-/m1/s1