| SpectraBase Spectrum ID |
AdVKY3gYlVe |
| Name |
(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole |
| Alternate Name(s) |
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 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Wiley ID |
1529598 |
