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(2S)-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

(2S)-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name:(2S)-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Openeye Name:(2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-2-yl)propanoic acid
CAS Name:(2S)-3-(1H-indol-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
IUPAC Name:(2S)-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-2-yl)propionic acid
Formula: C16H20N2O4
MolecularWeight: 304.341
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC2=CC=CC=C2N1)C(=O)O


InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)9-11-8-10-6-4-5-7-12(10)17-11/h4-8,13,17H,9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1


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