2-[(2S)-3-azanyl-5-oxidanylidene-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,2-dihydropyrrol-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-azanyl-5-oxidanylidene-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,2-dihydropyrrol-4-yl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-amino-5-oxo-2-[(1S)-1-triisopropylsilyloxyethyl]-1,2-dihydropyrrol-4-yl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-amino-5-oxo-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,2-dihydropyrrol-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-amino-5-oxo-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,2-dihydropyrrol-4-yl]isoindole-1,3-dione Traditional Name: 2-[(5S)-4-amino-2-keto-5-[(1S)-1-triisopropylsilyloxyethyl]-3-pyrrolin-3-yl]isoindoline-1,3-quinone Formula: C23H33N3O4Si MolecularWeight: 443.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C1C(=C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C[C@@H]([C@@H]1C(=C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)N)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C23H33N3O4Si/c1-12(2)31(13(3)4,14(5)6)30-15(7)19-18(24)20(21(27)25-19)26-22(28)16-10-8-9-11-17(16)23(26)29/h8-15,19H,24H2,1-7H3,(H,25,27)/t15-,19+/m0/s1