SpectraBase Spectrum ID |
8ooC4ZyArf8 |
Name |
2-[(Methoxycarbonyl)methyl]-3-[2(S)-(benzyloxycarbonyl)-2-[N(b)-benzylamino]ethyl]indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28N2O4 |
InChI |
InChI=1S/C28H28N2O4/c1-33-27(31)17-25-23(22-14-8-9-15-24(22)30-25)16-26(29-18-20-10-4-2-5-11-20)28(32)34-19-21-12-6-3-7-13-21/h2-15,26,29-30H,16-19H2,1H3/t26-/m0/s1 |
InChIKey |
BCIBOCYGZGDNBR-SANMLTNESA-N |
Molecular Weight |
456.542 g/mol |
SMILES |
[nH]1c2ccccc2c(C[C@@](C(OCc2ccccc2)=O)(NCc2ccccc2)[H])c1CC(=O)OC |
SPLASH |
splash10-0f6x-9390500000-21af473e6672ed67881f |
Source of Spectrum |
J-62-7958-14 |
Synonyms |
(2S)-3-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]-2-[(phenylmethyl)amino]propanoic acid (phenylmethyl) ester
benzyl (2S)-2-(benzylamino)-3-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]propanoate
benzyl (2S)-2-(benzylamino)-3-[2-(2-methoxy-2-oxo-ethyl)-1H-indol-3-yl]propanoate
(phenylmethyl) (2S)-3-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-2-[(phenylmethyl)amino]propanoate |
Wiley ID |
1389662 |