SpectraBase Compound ID | HDrwG6ZnvHr |
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InChI | InChI=1S/C23H25F2N3O3/c1-14(27-20(29)11-16-9-18(24)12-19(25)10-16)22(30)28-21(17-5-3-2-4-6-17)23(31)26-13-15-7-8-15/h2-6,9-10,12,14-15,21H,7-8,11,13H2,1H3,(H,26,31)(H,27,29)(H,28,30)/t14-,21-/m0/s1 |
InChIKey | KDHJXTRFNIMTTL-QKKBWIMNSA-N |
Mol Weight | 429.47 g/mol |
Molecular Formula | C23H25F2N3O3 |
Exact Mass | 429.186398 g/mol |
SpectraBase Spectrum ID | BsJmbWcGD7p |
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Name | N-{2-[(Cyclopropylmethyl)amino]-2'-oxo-1'-phenylethyl}-L-alanine-N-[(3'',5''-difluorophenyl)acetyl]-amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H25F2N3O3 |
InChI | InChI=1S/C23H25F2N3O3/c1-14(27-20(29)11-16-9-18(24)12-19(25)10-16)22(30)28-21(17-5-3-2-4-6-17)23(31)26-13-15-7-8-15/h2-6,9-10,12,14-15,21H,7-8,11,13H2,1H3,(H,26,31)(H,27,29)(H,28,30)/t14-,21-/m0/s1 |
InChIKey | KDHJXTRFNIMTTL-QKKBWIMNSA-N |
Molecular Weight | 429.468 g/mol |
SMILES | N(C([C@@](NC(=O)Cc1cc(F)cc(c1)F)(C)[H])=O)[C@](C(NCC1CC1)=O)(c1ccccc1)[H] |
SPLASH | splash10-0a60-0009700000-e12eb1c00aad8febf7d6 |
Source of Spectrum | H-87-2339-14 |
Synonyms | (2S)-N-{(1S)-2-[(cyclopropylmethyl)amino]-2-oxo-1-phenylethyl}-2-{[(3,5-difluorophenyl)acetyl]amino}propanamide |
Wiley ID | 1564025 |