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3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid

3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid

Systemtic Name:3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid
Openeye Name:2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name:3-(4-hydroxyphenyl)-2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]propanoic acid
IUPAC Name:3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid
Traditional Name:2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
Formula: C20H30N2O6
MolecularWeight: 394.462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C20H30N2O6/c1-12(2)10-15(22-19(27)28-20(3,4)5)17(24)21-16(18(25)26)11-13-6-8-14(23)9-7-13/h6-9,12,15-16,23H,10-11H2,1-5H3,(H,21,24)(H,22,27)(H,25,26)


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