(2R,3S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-7-methyl-3-oxidanyl-2-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: (2R,3S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-7-methyl-3-oxidanyl-2-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: (2R,3S)-2-benzyloxy-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: (2R,3S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-6-methoxy-7-methyl-2-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: (2R,3S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-6-methoxy-7-methyl-2-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: (2R,3S)-2-benzoxy-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C37H39NO6Si MolecularWeight: 621.79416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3C[C@H]([C@H](C3=C2CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C37H39NO6Si/c1-24-33(39)32-30(35(41)36(24)42-5)28(31-34(40)29(21-38(31)32)43-22-25-15-9-6-10-16-25)23-44-45(37(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,29,34,40H,21-23H2,1-5H3/t29-,34-/m1/s1