4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one

Systemtic Name: 4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Openeye Name: 4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one CAS Name: 4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one IUPAC Name: 4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Traditional Name: 4-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CC=CCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=NOC(=O)N1C/C=C/CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C14H26N2O3Si/c1-12-15-19-13(17)16(12)10-8-7-9-11-18-20(5,6)14(2,3)4/h7-8H,9-11H2,1-6H3/b8-7+