(Z,5R)-2-diazonio-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z,5R)-2-diazonio-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z,5R)-5-(tert-butoxycarbonylamino)-2-diazonio-1-methoxy-6,6-dimethyl-3-oxo-hept-1-en-1-olate CAS Name: (Z,5R)-2-diazonio-1-methoxy-6,6-dimethyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-hepten-1-olate IUPAC Name: (Z,5R)-2-diazonio-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxohept-1-en-1-olate Traditional Name: (Z,5R)-5-(tert-butoxycarbonylamino)-2-diazonio-3-keto-1-methoxy-6,6-dimethyl-hept-1-en-1-olate Formula: C15H25N3O5 MolecularWeight: 327.3761

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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)/t10-/m1/s1