SpectraBase Compound ID | KKcYbpwfmrr |
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InChI | InChI=1S/C27H33N5O3/c1-19-13-15-21(16-14-19)18-32(27(35)20(2)17-29-31-28)24(25(33)22-9-5-3-6-10-22)26(34)30-23-11-7-4-8-12-23/h3,5-6,9-10,13-16,20,23,33H,4,7-8,11-12,17-18H2,1-2H3,(H,30,34)/b25-24+/t20-/m0/s1 |
InChIKey | ZEEYHLCMUDEWQV-VQERKYHCSA-N |
Mol Weight | 475.6 g/mol |
Molecular Formula | C27H33N5O3 |
Exact Mass | 475.25834 g/mol |
SpectraBase Spectrum ID | D5sPlUyZDCk |
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Name | N-Cyclohexyl 2-[N-(4-methylbenzyl)-N-(3-azido-(R/S)-2-methylpropionyl)amino]-3-oxo-3-phenylpropionamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H33N5O3 |
InChI | InChI=1S/C27H33N5O3/c1-19-13-15-21(16-14-19)18-32(27(35)20(2)17-29-31-28)24(25(33)22-9-5-3-6-10-22)26(34)30-23-11-7-4-8-12-23/h3,5-6,9-10,13-16,20,23,33H,4,7-8,11-12,17-18H2,1-2H3,(H,30,34)/b25-24+/t20-/m0/s1 |
InChIKey | ZEEYHLCMUDEWQV-VQERKYHCSA-N |
Molecular Weight | 475.593 g/mol |
SMILES | N(C(\C(=C/(c1ccccc1)O)N(C([C@](CN=[N+]=[N-])(C)[H])=O)Cc1ccc(cc1)C)=O)C1CCCCC1 |
SPLASH | splash10-0a4i-0940100000-cad79f02c38eacbd47ef |
Source of Spectrum | F-66-6785-5h |
Wiley ID | 1684233 |