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3-(2-azanyl-4-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

3-(2-azanyl-4-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name:3-(2-azanyl-4-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Openeye Name:3-(2-amino-4-methyl-phenoxy)-2-(tert-butoxycarbonylamino)propanoic acid
CAS Name:3-(2-amino-4-methylphenoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
IUPAC Name:3-(2-amino-4-methylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Traditional Name:3-(2-amino-4-methyl-phenoxy)-2-(tert-butoxycarbonylamino)propionic acid
Formula: C15H22N2O5
MolecularWeight: 310.34558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O5/c1-9-5-6-12(10(16)7-9)21-8-11(13(18)19)17-14(20)22-15(2,3)4/h5-7,11H,8,16H2,1-4H3,(H,17,20)(H,18,19)


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