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3-[[2-(5-azanylpentyl)-3-oxidanylidene-1H-isoindol-5-yl]carbonylamino]propanoic acid

3-[[2-(5-azanylpentyl)-3-oxidanylidene-1H-isoindol-5-yl]carbonylamino]propanoic acid

Systemtic Name:3-[[2-(5-azanylpentyl)-3-oxidanylidene-1H-isoindol-5-yl]carbonylamino]propanoic acid
Openeye Name:3-[[2-(5-aminopentyl)-3-oxo-isoindoline-5-carbonyl]amino]propanoic acid
CAS Name:3-[[[2-(5-aminopentyl)-3-oxo-1H-isoindol-5-yl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-[[2-(5-aminopentyl)-3-oxo-1H-isoindole-5-carbonyl]amino]propanoic acid
Traditional Name:3-[[2-(5-aminopentyl)-3-keto-isoindoline-5-carbonyl]amino]propionic acid
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)NCCC(=O)O)C(=O)N1CCCCCN


Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)NCCC(=O)O)C(=O)N1CCCCCN


InChI

InChI=1S/C17H23N3O4/c18-7-2-1-3-9-20-11-13-5-4-12(10-14(13)17(20)24)16(23)19-8-6-15(21)22/h4-5,10H,1-3,6-9,11,18H2,(H,19,23)(H,21,22)


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