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(2S)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]propanoic acid

(2S)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name:(2S)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]propanoic acid
Openeye Name:(2S)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]propanoic acid
CAS Name:(2S)-2-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]propanoic acid
Traditional Name:(2S)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]propionic acid
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C


Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C


InChI

InChI=1S/C15H16N2O4/c1-9(15(20)21)16-14(19)8-17-7-12(10(2)18)11-5-3-4-6-13(11)17/h3-7,9H,8H2,1-2H3,(H,16,19)(H,20,21)/t9-/m0/s1


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