2-[(1R,2S)-2-tri(propan-2-yl)silyloxycyclopropyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S)-2-tri(propan-2-yl)silyloxycyclopropyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2S)-2-triisopropylsilyloxycyclopropyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2S)-2-tri(propan-2-yl)silyloxycyclopropyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S)-2-tri(propan-2-yl)silyloxycyclopropyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2S)-2-triisopropylsilyloxycyclopropyl]isoindoline-1,3-quinone Formula: C20H29NO3Si MolecularWeight: 359.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@H]1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H29NO3Si/c1-12(2)25(13(3)4,14(5)6)24-18-11-17(18)21-19(22)15-9-7-8-10-16(15)20(21)23/h7-10,12-14,17-18H,11H2,1-6H3/t17-,18+/m1/s1