1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4aR,6R,7aS)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H30N2O4SSi MolecularWeight: 398.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3C(S2)CO[Si](O3)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]3[C@H](S2)CO[Si](O3)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H30N2O4SSi/c1-11-9-20(16(22)19-15(11)21)14-8-12-13(25-14)10-23-26(24-12,17(2,3)4)18(5,6)7/h9,12-14H,8,10H2,1-7H3,(H,19,21,22)/t12-,13+,14+/m0/s1