4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one

Systemtic Name: 4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one Openeye Name: 4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one CAS Name: 4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one IUPAC Name: 4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one Traditional Name: 4,4-dimethyl-3-[(Z)-1-trimethylsilylhex-1-enyl]-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazin-1-one Formula: C18H33NO2Si MolecularWeight: 323.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1C(C2CCCN2C(=O)O1)(C)C)[Si](C)(C)C

Isomeric SMILES

CCCC/C=C(/C1C(C2CCCN2C(=O)O1)(C)C)\[Si](C)(C)C

InChI

InChI=1S/C18H33NO2Si/c1-7-8-9-11-14(22(4,5)6)16-18(2,3)15-12-10-13-19(15)17(20)21-16/h11,15-16H,7-10,12-13H2,1-6H3/b14-11-