methyl (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-methyl-2-oxidanylidene-3H-indol-4-yl)-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-methyl-2-oxidanylidene-3H-indol-4-yl)-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-methyl-2-oxo-indolin-4-yl)-2-oxo-cyclohexanecarboxylate CAS Name: (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-methyl-2-oxo-3H-indol-4-yl)-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-methyl-2-oxo-3H-indol-4-yl)-2-oxocyclohexane-1-carboxylate Traditional Name: (1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-keto-1-(2-keto-1-methyl-indolin-4-yl)cyclohexanecarboxylic acid methyl ester Formula: C23H33NO5Si MolecularWeight: 431.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC(=O)C(C1)(C2=C3CC(=O)N(C3=CC=C2)C)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CCC(=O)[C@@](C1)(C2=C3CC(=O)N(C3=CC=C2)C)C(=O)OC

InChI

InChI=1S/C23H33NO5Si/c1-22(2,3)30(6,7)29-15-11-12-19(25)23(14-15,21(27)28-5)17-9-8-10-18-16(17)13-20(26)24(18)4/h8-10,15H,11-14H2,1-7H3/t15-,23+/m0/s1