(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate

Systemtic Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate Openeye Name: (Z)-3-[(2S)-1-allyloxycarbonylpyrrolidin-2-yl]-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-3-[(2S)-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-1-propen-2-olate IUPAC Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate Traditional Name: (Z)-3-[(2S)-1-allyloxycarbonylpyrrolidin-2-yl]-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-prop-1-en-2-olate Formula: C17H29N3O4Si MolecularWeight: 367.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1CCCN1C(=O)OCC=C)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC([C@@H]1CCCN1C(=O)OCC=C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H29N3O4Si/c1-7-11-23-16(22)20-10-8-9-13(20)15(14(21)12-19-18)24-25(5,6)17(2,3)4/h7,12-13,15H,1,8-11H2,2-6H3/b14-12-/t13-,15?/m0/s1