(Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium Openeye Name: (Z)-3-[(2S)-1-allyloxycarbonylpyrrolidin-2-yl]-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-3-[(2S)-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-1-propene-1-diazonium IUPAC Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-3-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium Traditional Name: (Z)-3-[(2S)-1-allyloxycarbonylpyrrolidin-2-yl]-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-prop-1-ene-1-diazonium Formula: C17H30N3O4Si+ MolecularWeight: 368.5233

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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/p+1/b14-12-/t13-,15?/m0/s1