(3R)-3-(2-hydroxyethyl)-3-oxidanyl-1-[tri(propan-2-yl)silyloxymethyl]indol-2-one

Systemtic Name: (3R)-3-(2-hydroxyethyl)-3-oxidanyl-1-[tri(propan-2-yl)silyloxymethyl]indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1-(triisopropylsilyloxymethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1-[tri(propan-2-yl)silyloxymethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1-[tri(propan-2-yl)silyloxymethyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1-(triisopropylsilyloxymethyl)oxindole Formula: C20H33NO4Si MolecularWeight: 379.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCN1C2=CC=CC=C2C(C1=O)(CCO)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCN1C2=CC=CC=C2[C@@](C1=O)(CCO)O

InChI

InChI=1S/C20H33NO4Si/c1-14(2)26(15(3)4,16(5)6)25-13-21-18-10-8-7-9-17(18)20(24,11-12-22)19(21)23/h7-10,14-16,22,24H,11-13H2,1-6H3/t20-/m1/s1