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

Systemtic Name: (4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: (4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: (4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[[3-(2-hydroxyethyl)-2-triethylsilyl-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C20H30N2O3Si MolecularWeight: 374.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)CC3COC(=O)N3)CCO

Isomeric SMILES

CC[Si](CC)(CC)C1=C(C2=C(N1)C=CC(=C2)C[C@H]3COC(=O)N3)CCO

InChI

InChI=1S/C20H30N2O3Si/c1-4-26(5-2,6-3)19-16(9-10-23)17-12-14(7-8-18(17)22-19)11-15-13-25-20(24)21-15/h7-8,12,15,22-23H,4-6,9-11,13H2,1-3H3,(H,21,24)/t15-/m0/s1