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(2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbonylamino]propanoic acid
(2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C19H18N2O4/c1-25-17-9-5-3-7-14(17)18(22)21-16(19(23)24)10-12-11-20-15-8-4-2-6-13(12)15/h2-9,11,16,20H,10H2,1H3,(H,21,22)(H,23,24)/t16-/m0/s1
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