Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C23H32N4O4/c1-3-4-12-26-15-20(28)25-18(14-17-9-6-5-7-10-17)21(29)24-16(2)22(30)27-13-8-11-19(27)23(26)31/h5-7,9-10,16,18-19H,3-4,8,11-15H2,1-2H3,(H,24,29)(H,25,28)/t16-,18-,19+/m0/s1 |
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SMILES | CCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)C |
InChI Key | YAHUUGIGPBSGQZ-YTQUADARSA-N |
Molecular Formula | C23H32N4O4 |
Exact Mass | 428.525 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YAHUUGIGPBSGQZ-YTQUADARSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YAHUUGIGPBSGQZ-YTQUADARSA-N/CHMO0000470 |
Version | |
Author | Claudine Herlan |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:01:36.828437 |
MetadataModified | 2024-09-07T20:23:23.056220 |
MetadataPublished | 2021-09-23 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |