(6R,6aR,11bS)-4-bromanyl-6-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-3-prop-2-enyl-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one

Systemtic Name: (6R,6aR,11bS)-4-bromanyl-6-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-3-prop-2-enyl-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one Openeye Name: (6R,6aR,11bS)-7-acetyl-3-allyl-4-bromo-6-[tert-butyl(dimethyl)silyl]oxy-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one CAS Name: (6R,6aR,11bS)-7-acetyl-4-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enyl-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one IUPAC Name: (6R,6aR,11bS)-7-acetyl-4-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enyl-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one Traditional Name: (6R,6aR,11bS)-7-acetyl-3-allyl-4-bromo-6-[tert-butyl(dimethyl)silyl]oxy-1,5,6,6a-tetrahydropyrrolo[2,3-d]carbazol-2-one Formula: C25H33BrN2O3Si MolecularWeight: 517.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=C3C2(CC(=O)N3CC=C)C4=CC=CC=C41)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)N1[C@H]2[C@@H](CC(=C3[C@@]2(CC(=O)N3CC=C)C4=CC=CC=C41)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H33BrN2O3Si/c1-8-13-27-21(30)15-25-17-11-9-10-12-19(17)28(16(2)29)23(25)20(14-18(26)22(25)27)31-32(6,7)24(3,4)5/h8-12,20,23H,1,13-15H2,2-7H3/t20-,23+,25-/m1/s1