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(2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Butanediamide
[CAS# 146429-43-8]

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Identification
Name (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Butanediamide
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 CAS#: 146429-43-8, (2S)-2-Acetamido-N-[2-(2-Phenylethylamino)Acetyl]Butanediamide
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
Properties
Density 1.224g/cm3 (Cal.)
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
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