3,3-dimethylbutan-2-yl-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)silicon

Systemtic Name: 3,3-dimethylbutan-2-yl-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)silicon Openeye Name: (2-allyl-4-oxo-azetidin-1-yl)-(1,2,2-trimethylpropyl)silicon CAS Name: 3,3-dimethylbutan-2-yl-(2-oxo-4-prop-2-enyl-1-azetidinyl)silicon IUPAC Name: 3,3-dimethylbutan-2-yl-(2-oxo-4-prop-2-enylazetidin-1-yl)silicon Traditional Name: (2-allyl-4-keto-azetidin-1-yl)-(1,2,2-trimethylpropyl)silicon Formula: C12H21NOSi MolecularWeight: 223.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)[Si]N1C(CC1=O)CC=C

Isomeric SMILES

CC(C(C)(C)C)[Si]N1C(CC1=O)CC=C

InChI

InChI=1S/C12H21NOSi/c1-6-7-10-8-11(14)13(10)15-9(2)12(3,4)5/h6,9-10H,1,7-8H2,2-5H3