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Name | Benzyl (S)-[4-[(Aminocarbonyl)Amino]-1-[[(4-Nitrophenyl)Amino]Carbonyl]Butyl]Carbamate |
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Synonyms | Phenylmethyl N-[(1S)-1-[(4-Nitrophenyl)Carbamoyl]-4-Ureido-Butyl]Carbamate; N-[(1S)-1-[[(4-Nitrophenyl)Amino]-Oxomethyl]-4-Ureidobutyl]Carbamic Acid Phenylmethyl Ester; N-[(1S)-1-[(4-Nitrophenyl)Carbamoyl]-4-Ureido-Butyl]Carbamic Acid Benzyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C20H23N5O6 |
Molecular Weight | 429.43 |
CAS Registry Number | 83575-37-5 |
EINECS | 280-492-3 |
SMILES | [C@H](C(NC1=CC=C([N+](=O)[O-])C=C1)=O)(NC(=O)OCC2=CC=CC=C2)CCCNC(=O)N |
InChI | 1S/C20H23N5O6/c21-19(27)22-12-4-7-17(24-20(28)31-13-14-5-2-1-3-6-14)18(26)23-15-8-10-16(11-9-15)25(29)30/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,23,26)(H,24,28)(H3,21,22,27)/t17-/m0/s1 |
InChIKey | HEAHCFJXSKVWFQ-KRWDZBQOSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 731.521°C at 760 mmHg (Cal.) |
Flash point | 396.209°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl (S)-[4-[(Aminocarbonyl)Amino]-1-[[(4-Nitrophenyl)Amino]Carbonyl]Butyl]Carbamate |