(1Z,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hepta-1,6-diene-2-diazonium Openeye Name: (1Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: (1Z,5R)-1-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-2-hepta-1,6-dienediazonium IUPAC Name: (1Z,5R)-1-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxyhepta-1,6-diene-2-diazonium Traditional Name: (1Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-hepta-1,6-diene-2-diazonium Formula: C15H22N3O5+ MolecularWeight: 324.35228

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-6-8-22-13(20)12(18-16)11(19)9-10(7-2)17-14(21)23-15(3,4)5/h6-7,10H,1-2,8-9H2,3-5H3,(H-,17,19,20,21)/p+1/t10-/m0/s1