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2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
[CAS# 17388-70-4]

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Identification
Name 2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
Synonyms 2-[[3-(1H-Indol-3-Yl)-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Acetic Acid; 2-[[2-(Benzyloxycarbonylamino)-3-(1H-Indol-3-Yl)Propanoyl]Amino]Acetic Acid; 2-[[3-(1H-Indol-3-Yl)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]Ethanoic Acid
Molecular Structure CAS#: 17388-70-4, 2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
Molecular Formula C21H21N3O5
Molecular Weight 395.41
CAS Registry Number 17388-70-4
SMILES C1=CC=CC2=C1C(=C[NH]2)CC(C(NCC(O)=O)=O)NC(OCC3=CC=CC=C3)=O
InChI 1S/C21H21N3O5/c25-19(26)12-23-20(27)18(10-15-11-22-17-9-5-4-8-16(15)17)24-21(28)29-13-14-6-2-1-3-7-14/h1-9,11,18,22H,10,12-13H2,(H,23,27)(H,24,28)(H,25,26)
InChIKey CKMNNKBYQJXRAB-UHFFFAOYSA-N
Properties
Density 1.358g/cm3 (Cal.)
Boiling point 773.075°C at 760 mmHg (Cal.)
Flash point 421.341°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
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