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2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoic acid

2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name:2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoic acid
Openeye Name:2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propionic acid
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C25H29N3O5/c1-25(2,3)33-24(32)28-20(14-17-15-26-19-12-8-7-11-18(17)19)22(29)27-21(23(30)31)13-16-9-5-4-6-10-16/h4-12,15,20-21,26H,13-14H2,1-3H3,(H,27,29)(H,28,32)(H,30,31)


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