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(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
Openeye Name:(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one
CAS Name:(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-2-oxazolidinone
IUPAC Name:(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one
Formula: C21H32N2O3Si
MolecularWeight: 388.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)CC3COC(=O)N3C)CCO


Isomeric SMILES

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)C[C@H]3COC(=O)N3C)CCO


InChI

InChI=1S/C21H32N2O3Si/c1-5-27(6-2,7-3)20-17(10-11-24)18-13-15(8-9-19(18)22-20)12-16-14-26-21(25)23(16)4/h8-9,13,16,22,24H,5-7,10-12,14H2,1-4H3/t16-/m0/s1


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