5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1-methylbutyl)-1,3-bis(trimethylsilyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(1-methylbutyl)-1,3-bis(trimethylsilyl)barbituric acid Formula: C18H34N2O3Si2 MolecularWeight: 382.64516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)N(C(=O)N(C1=O)[Si](C)(C)C)[Si](C)(C)C)CC=C

Isomeric SMILES

CCCC(C)C1(C(=O)N(C(=O)N(C1=O)[Si](C)(C)C)[Si](C)(C)C)CC=C

InChI

InChI=1S/C18H34N2O3Si2/c1-10-12-14(3)18(13-11-2)15(21)19(24(4,5)6)17(23)20(16(18)22)25(7,8)9/h11,14H,2,10,12-13H2,1,3-9H3