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2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid

2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid

Systemtic Name:2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid
Openeye Name:2-(tert-butoxycarbonylamino)-4-(1-tert-butoxycarbonylindol-3-yl)butanoic acid
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]butanoic acid
IUPAC Name:2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid
Traditional Name:2-(tert-butoxycarbonylamino)-4-(1-tert-butoxycarbonylindol-3-yl)butyric acid
Formula: C22H30N2O6
MolecularWeight: 418.4834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(=O)O


InChI

InChI=1S/C22H30N2O6/c1-21(2,3)29-19(27)23-16(18(25)26)12-11-14-13-24(20(28)30-22(4,5)6)17-10-8-7-9-15(14)17/h7-10,13,16H,11-12H2,1-6H3,(H,23,27)(H,25,26)


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