| SpectraBase Spectrum ID |
AIJ75sxBewt |
| Name |
2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl)-(R)-phenylalanyl)amino]-6-methyl-, methyl ester |
| Alternate Name(s) |
2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl)-(S)-phenylalanyl)amino]-6-methyl-, methyl ester
(E)-4-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-6-methyl-hept-2-enoic acid methyl ester
(E)-6-methyl-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-2-heptenoic acid methyl ester
Methyl (E)-4-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-6-methyl-hept-2-enoate
Methyl (E)-6-methyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hept-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34N2O5 |
| InChI |
InChI=1S/C23H34N2O5/c1-16(2)14-18(12-13-20(26)29-6)24-21(27)19(15-17-10-8-7-9-11-17)25-22(28)30-23(3,4)5/h7-13,16,18-19H,14-15H2,1-6H3,(H,24,27)(H,25,28)/b13-12+ |
| InChIKey |
XIFHZBWZJXHYHU-OUKQBFOZSA-N |
| Molecular Weight |
418.534 g/mol |
| SMILES |
N(C(C(NC(OC(C)(C)C)=O)Cc1ccccc1)=O)C(\C=C\C(=O)OC)CC(C)C |
| SPLASH |
splash10-0c00-7911000000-ceabbb14651c78cad7e6 |
| Wiley ID |
1491404 |
![2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl)-(R)-phenylalanyl)amino]-6-methyl-, methyl ester](/api/spectrum/AIJ75sxBewt/structure.png?h=300&w=458 "2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl)-(R)-phenylalanyl)amino]-6-methyl-, methyl ester")
