| SpectraBase Spectrum ID |
68Auqagswdj |
| Name |
(.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyk)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2,6-piperidindione |
| Alternate Name(s) |
(.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyl)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2,6-piperidindione
Acetic acid [(2R)-2-[(3S,4S)-2,6-dioxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl] ester
[(2R)-2-[(3S,4S)-4-(1-benzylindol-3-yl)-2,6-dioxo-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenylethyl] acetate
[(2R)-2-[(3S,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2,6-dioxo-1-piperidyl]-2-phenyl-ethyl] acetate
[(2R)-2-[(3S,4S)-2,6-bis(oxidanylidene)-4-[1-(phenylmethyl)indol-3-yl]-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenyl-ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H33N3O6 |
| InChI |
InChI=1S/C34H33N3O6/c1-3-18-42-34(41)35-32-27(28-21-36(20-24-12-6-4-7-13-24)29-17-11-10-16-26(28)29)19-31(39)37(33(32)40)30(22-43-23(2)38)25-14-8-5-9-15-25/h3-17,21,27,30,32H,1,18-20,22H2,2H3,(H,35,41)/t27-,30-,32-/m0/s1 |
| InChIKey |
CCGJZUYGEMUQHJ-BOAXMXEYSA-N |
| Molecular Weight |
579.653 g/mol |
| SMILES |
N([C@]1([C@](c2c[n](Cc3ccccc3)c3c2cccc3)(CC(N(C1=O)[C@@](COC(=O)C)(c1ccccc1)[H])=O)[H])[H])C(=O)OCC=C |
| SPLASH |
splash10-0006-9040010000-8b0847755ae41cdb2047 |
| Source of Spectrum |
H1-43-516-12 |
| Wiley ID |
757763 |
