2-(aziridin-1-ylcarbonyloxy)butan-2-yloxy-$l^{1}-silanyloxy-silicon

Systemtic Name: 2-(aziridin-1-ylcarbonyloxy)butan-2-yloxy-$l^{1}-silanyloxy-silicon Openeye Name: [1-(aziridine-1-carbonyloxy)-1-methyl-propoxy]-$l^{1}-silanyloxy-silicon CAS Name: 2-[1-aziridinyl(oxo)methoxy]butan-2-yloxy-$l^{1}-silanyloxysilicon IUPAC Name: 2-(aziridine-1-carbonyloxy)butan-2-yloxy-$l^{1}-silanyloxysilicon Traditional Name: [1-(ethylenimine-1-carbonyloxy)-1-methyl-propoxy]-$l^{1}-silanyloxy-silicon Formula: C7H12NO4Si2 MolecularWeight: 230.34548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(OC(=O)N1CC1)O[Si]O[Si]

Isomeric SMILES

CCC(C)(OC(=O)N1CC1)O[Si]O[Si]

InChI

InChI=1S/C7H12NO4Si2/c1-3-7(2,11-14-12-13)10-6(9)8-4-5-8/h3-5H2,1-2H3