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(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
SpectraBase Compound ID CVlS5eEhXBF
InChI InChI=1S/C30H32N2O4/c1-22(2)16-17-30(21-31-29(34)36-20-24-12-8-5-9-13-24)26-18-25(35-3)14-15-27(26)32(28(30)33)19-23-10-6-4-7-11-23/h4-16,18H,17,19-21H2,1-3H3,(H,31,34)/t30-/m0/s1
InChIKey VOJJMRSSTBZRQZ-PMERELPUSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AdVKY3gYlVe
Name (R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
Comments Less than 3 mono-isotopic peaks
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Formula C30H32N2O4
InChI InChI=1S/C30H32N2O4/c1-22(2)16-17-30(21-31-29(34)36-20-24-12-8-5-9-13-24)26-18-25(35-3)14-15-27(26)32(28(30)33)19-23-10-6-4-7-11-23/h4-16,18H,17,19-21H2,1-3H3,(H,31,34)/t30-/m0/s1
InChIKey VOJJMRSSTBZRQZ-PMERELPUSA-N
Molecular Weight 484.596 g/mol
SMILES N(C(=O)OCc1ccccc1)C[C@@]1(C(N(Cc2ccccc2)c2c1cc(cc2)OC)=O)CC=C(C)C
SPLASH splash10-0006-9000200000-138ceae27f437f769cad
Source of Spectrum J-64-1702-12
Synonyms N-[[(3R)-5-methoxy-3-(3-methylbut-2-enyl)-2-oxo-1-(phenylmethyl)-3-indolyl]methyl]carbamic acid (phenylmethyl) ester benzyl N-[[(3R)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-2-oxoindol-3-yl]methyl]carbamate benzyl N-[[(3R)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]methyl]carbamate (phenylmethyl) N-[[(3R)-5-methoxy-3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate
Wiley ID 1529598