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ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(2-hydroxyphenyl)ethanoyl]amino]propanoate

ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(2-hydroxyphenyl)ethanoyl]amino]propanoate

Systemtic Name:ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(2-hydroxyphenyl)ethanoyl]amino]propanoate
Openeye Name:ethyl 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-ethyl-amino]-2-(2-hydroxyphenyl)acetyl]amino]propanoate
CAS Name:3-[[2-[ethyl-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-(2-hydroxyphenyl)-1-oxoethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(2-hydroxyphenyl)acetyl]amino]propanoate
Traditional Name:3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-ethyl-amino]-2-(2-hydroxyphenyl)acetyl]amino]propionic acid ethyl ester
Formula: C23H35N3O7
MolecularWeight: 465.5399
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1O)C(=O)NCCC(=O)OCC)C(=O)C(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCN(C(C1=CC=CC=C1O)C(=O)NCCC(=O)OCC)C(=O)C(C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H35N3O7/c1-7-26(21(30)15(3)25-22(31)33-23(4,5)6)19(16-11-9-10-12-17(16)27)20(29)24-14-13-18(28)32-8-2/h9-12,15,19,27H,7-8,13-14H2,1-6H3,(H,24,29)(H,25,31)


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