S-ethyl (3R)-3-[(1S)-1-[[(4S)-5,5-dimethyl-2-oxidanylidene-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-3-(2-methylpropanoyl)-2-oxidanylidene-cyclohexyl]-3-triethylsilyloxy-propanethioate

Systemtic Name: S-ethyl (3R)-3-[(1S)-1-[[(4S)-5,5-dimethyl-2-oxidanylidene-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-3-(2-methylpropanoyl)-2-oxidanylidene-cyclohexyl]-3-triethylsilyloxy-propanethioate Openeye Name: S-ethyl (3R)-3-[(1S)-1-[[(4S)-5,5-dimethyl-2-oxo-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-3-(2-methylpropanoyl)-2-oxo-cyclohexyl]-3-triethylsilyloxy-propanethioate CAS Name: (3R)-3-[(1S)-1-[[(4S)-5,5-dimethyl-2-oxo-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-3-(2-methyl-1-oxopropyl)-2-oxocyclohexyl]-3-triethylsilyloxypropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3R)-3-[(1S)-1-[[(4S)-5,5-dimethyl-2-oxo-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-3-(2-methylpropanoyl)-2-oxocyclohexyl]-3-triethylsilyloxypropanethioate Traditional Name: (3R)-3-[(1S)-3-isobutyryl-2-keto-1-[[(4S)-2-keto-5,5-dimethyl-1,3-dioxolan-4-yl]methyl]-4,4-dimethyl-cyclohexyl]-3-triethylsilyloxy-propanethioic acid S-ethyl ester Formula: C29H50O7SSi MolecularWeight: 570.8536

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=O)SCC)C1(CCC(C(C1=O)C(=O)C(C)C)(C)C)CC2C(OC(=O)O2)(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC(=O)SCC)[C@]1(CCC(C(C1=O)C(=O)C(C)C)(C)C)C[C@H]2C(OC(=O)O2)(C)C

InChI

InChI=1S/C29H50O7SSi/c1-11-37-22(30)17-20(36-38(12-2,13-3)14-4)29(18-21-28(9,10)35-26(33)34-21)16-15-27(7,8)23(25(29)32)24(31)19(5)6/h19-21,23H,11-18H2,1-10H3/t20-,21+,23?,29+/m1/s1