benzyl N-[(2S)-4-amino-1-[[(2S)-1-[(2R)-2-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate structure
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Common Name | benzyl N-[(2S)-4-amino-1-[[(2S)-1-[(2R)-2-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 121822-73-9 | Molecular Weight | 638.71100 | |
| Density | 1.302g/cm3 | Boiling Point | 1054.3ºC at 760mmHg | |
| Molecular Formula | C32H42N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 591.4ºC | |
| Name | benzyl N-[(2S)-4-amino-1-[[(2S)-1-[(2R)-2-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.302g/cm3 |
|---|---|
| Boiling Point | 1054.3ºC at 760mmHg |
| Molecular Formula | C32H42N6O8 |
| Molecular Weight | 638.71100 |
| Flash Point | 591.4ºC |
| Exact Mass | 638.30600 |
| PSA | 235.70000 |
| LogP | 4.71940 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | KWPOAFQJDJJKQD-LKLZPQJISA-N |
| SMILES | CCC(C)C(NC(=O)C1CCCN1C(=O)C(Cc1ccc(O)cc1)NC(=O)C(CC(N)=O)NC(=O)OCc1ccccc1)C(N)=O |
| Asn-Tyr-D-Pro-Ile-NH2 |
| L-Isoleucinamide,N2-((phenylmethoxy)carbonyl)-L-asparaginyl-L-tyrosyl-D-prolyl |
| L-Isoleucinamide,N2-[(phenylmethoxy)carbonyl]-L-asparaginyl-L-tyrosyl-D-prolyl-(9CI) |
| BzOC-Asn-Tyr-D-Pro-Ile-NH2 |
| Z-Asn-Tyr-D-Pro-Ile-NH2 |