Name | (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Butanediamide |
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Synonyms | (2S)-2-Acetamido-N-[1-Oxo-2-(2-Phenylethylamino)Ethyl]Butanediamide; (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Succinamide; (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Ethanoyl]Butanediamide |
Molecular Structure | ![]() |
Molecular Formula | C16H22N4O4 |
Molecular Weight | 334.37 |
CAS Registry Number | 146429-43-8 |
SMILES | [C@H](C(NC(CNCCC1=CC=CC=C1)=O)=O)(NC(=O)C)CC(=O)N |
InChI | 1S/C16H22N4O4/c1-11(21)19-13(9-14(17)22)16(24)20-15(23)10-18-8-7-12-5-3-2-4-6-12/h2-6,13,18H,7-10H2,1H3,(H2,17,22)(H,19,21)(H,20,23,24)/t13-/m0/s1 |
InChIKey | LMDNARFYJDOGJO-ZDUSSCGKSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 677.386°C at 760 mmHg (Cal.) |
Flash point | 363.47°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Butanediamide |