benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate
Modify Date: 2025-12-09 11:03:06
![benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate Structure](https://image.chemsrc.com/caspic/089/744198-16-1.png)
benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate structure
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Common Name | benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate | ||
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| CAS Number | 744198-16-1 | Molecular Weight | 517.37200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25BrN4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzyl N-[(2S)-4-(benzylamino)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1,4-dioxobutan-2-yl]carbamate |
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| Synonym | More Synonyms |
| Molecular Formula | C23H25BrN4O5 |
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| Molecular Weight | 517.37200 |
| Exact Mass | 516.10100 |
| PSA | 128.59000 |
| LogP | 3.92200 |
| InChIKey | CEUQLOQOHODYFT-GGYWPGCISA-N |
| SMILES | O=C(CC(NC(=O)OCc1ccccc1)C(=O)NCC1CC(Br)=NO1)NCc1ccccc1 |
| Dihydroisoxazole,1g |