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(R)-1-Benzyl-3-(2-hydroxyethyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
SpectraBase Compound ID DrNylkfE1pv
InChI InChI=1S/C27H28N2O5/c1-33-22-12-13-24-23(16-22)27(14-15-30,25(31)29(24)17-20-8-4-2-5-9-20)19-28-26(32)34-18-21-10-6-3-7-11-21/h2-13,16,30H,14-15,17-19H2,1H3,(H,28,32)/t27-/m0/s1
InChIKey XTJNATDFARDSBW-MHZLTWQESA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6m0s3qqtVz
Name (R)-1-Benzyl-3-(2-hydroxyethyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
Alternate Name(s) N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxo-1-(phenylmethyl)-3-indolyl]methyl]carbamic acid (phenylmethyl) ester benzyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxoindol-3-yl]methyl]carbamate benzyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxo-indolin-3-yl]methyl]carbamate (phenylmethyl) N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate
Comments Less than 3 mono-isotopic peaks
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Formula C27H28N2O5
InChI InChI=1S/C27H28N2O5/c1-33-22-12-13-24-23(16-22)27(14-15-30,25(31)29(24)17-20-8-4-2-5-9-20)19-28-26(32)34-18-21-10-6-3-7-11-21/h2-13,16,30H,14-15,17-19H2,1H3,(H,28,32)/t27-/m0/s1
InChIKey XTJNATDFARDSBW-MHZLTWQESA-N
Molecular Weight 460.530 g/mol
SMILES N(C(=O)OCc1ccccc1)C[C@]1(CCO)C(N(Cc2ccccc2)c2c1cc(cc2)OC)=O
SPLASH splash10-0006-9000100000-523c1493d19b2fed1a94
Source of Spectrum J-64-1702-13
Wiley ID 1529596