| SpectraBase Spectrum ID |
1cOePyfw6Em |
| Name |
N(2)-[(R)-N(2)-(Phenylacetyl)phenylalanyl-L-phenylalanine-dimethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31N3O3 |
| InChI |
InChI=1S/C28H31N3O3/c1-31(2)28(34)25(19-22-14-8-4-9-15-22)30-27(33)24(18-21-12-6-3-7-13-21)29-26(32)20-23-16-10-5-11-17-23/h3-17,24-25H,18-20H2,1-2H3,(H,29,32)(H,30,33)/t24?,25-/m0/s1 |
| InChIKey |
VJUJJXZRNKBEJI-BBMPLOMVSA-N |
| Molecular Weight |
457.574 g/mol |
| SMILES |
N(C(C(NC(=O)Cc1ccccc1)Cc1ccccc1)=O)[C@](C(N(C)C)=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-00dj-8920000000-16cb7406a4bf421d8524 |
| Source of Spectrum |
H-75-1689-19 |
| Synonyms |
N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-3-phenyl-2-[(phenylacetyl)amino]propanamide |
| Wiley ID |
1389665 |
