methyl (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-oxidanylidene-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylate

Systemtic Name: methyl (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-oxidanylidene-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylate Openeye Name: methyl (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-oxo-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylate CAS Name: (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-[1-(4-methoxyphenyl)sulfonyl-2-indolyl]-2-oxo-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-oxo-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylate Traditional Name: (8R,8aS)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-8-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-4,6,7,8a-tetrahydro-3H-quinoline-8-carboxylic acid methyl ester Formula: C34H44N2O7SSi MolecularWeight: 652.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCN1C2C(=CCCC2(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)OC)C(=O)OC)CCC1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCN1[C@H]2C(=CCC[C@@]2(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)OC)C(=O)OC)CCC1=O

InChI

InChI=1S/C34H44N2O7SSi/c1-33(2,3)45(6,7)43-22-21-35-30(37)19-14-24-12-10-20-34(31(24)35,32(38)42-5)29-23-25-11-8-9-13-28(25)36(29)44(39,40)27-17-15-26(41-4)16-18-27/h8-9,11-13,15-18,23,31H,10,14,19-22H2,1-7H3/t31-,34-/m0/s1