(Z,5R)-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z,5R)-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z,5R)-5-(tert-butoxycarbonylamino)-1-hydroxy-1-methoxy-6,6-dimethyl-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z,5R)-1-hydroxy-1-methoxy-6,6-dimethyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z,5R)-1-hydroxy-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxohept-1-ene-2-diazonium Traditional Name: (Z,5R)-5-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-1-methoxy-6,6-dimethyl-hept-1-ene-2-diazonium Formula: C15H26N3O5+ MolecularWeight: 328.38404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O5/c1-14(2,3)10(17-13(21)23-15(4,5)6)8-9(19)11(18-16)12(20)22-7/h10H,8H2,1-7H3,(H-,17,19,20,21)/p+1/t10-/m1/s1