SpectraBase Spectrum ID |
5uvOJCv0VDI |
Name |
2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl-(R)-phenylalanyl-(S)-alanyl)amino]-6-methyl-, ethyl ester |
Alternate Name(s) |
2-(E)-Heptenoic acid, (4S)-4-[(t-butoxycarbonyl-(S)-phenylalanyl-(S)-alanyl)amino]-6-methyl-, ethyl ester
(E)-4-[2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propanoylamino]-6-methyl-hept-2-enoic acid ethyl ester
(E)-6-methyl-4-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-2-heptenoic acid ethyl ester
Ethyl (13E)-6-benzyl-12-isobutyl-2,2,9-trimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazapentadec-13-en-15-oate
Ethyl (E)-4-[2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propanoylamino]-6-methyl-hept-2-enoate
Ethyl (E)-6-methyl-4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoylamino]hept-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H41N3O6 |
InChI |
InChI=1S/C27H41N3O6/c1-8-35-23(31)15-14-21(16-18(2)3)29-24(32)19(4)28-25(33)22(17-20-12-10-9-11-13-20)30-26(34)36-27(5,6)7/h9-15,18-19,21-22H,8,16-17H2,1-7H3,(H,28,33)(H,29,32)(H,30,34)/b15-14+ |
InChIKey |
YQMFTGUVCAXENX-CCEZHUSRSA-N |
Molecular Weight |
503.640 g/mol |
SMILES |
N(C(C(NC(C(NC(OC(C)(C)C)=O)Cc1ccccc1)=O)C)=O)C(\C=C\C(OCC)=O)CC(C)C |
SPLASH |
splash10-006x-7931100000-0c4b4dc561dd9cdbc6ab |
Wiley ID |
1493529 |