1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-[[tert-butyl(diphenyl)silyl]oxyamino]cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C25H29N3O3Si MolecularWeight: 447.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ONC3CC(C=C3)N4C=CC(=O)NC4=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON[C@H]3C[C@H](C=C3)N4C=CC(=O)NC4=O

InChI

InChI=1S/C25H29N3O3Si/c1-25(2,3)32(21-10-6-4-7-11-21,22-12-8-5-9-13-22)31-27-19-14-15-20(18-19)28-17-16-23(29)26-24(28)30/h4-17,19-20,27H,18H2,1-3H3,(H,26,29,30)/t19-,20+/m1/s1