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[4-(hydroxymethyl)-3-(2-methylpropoxy)-5-phenyl-pentan-2-yl] 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[4-(hydroxymethyl)-3-(2-methylpropoxy)-5-phenyl-pentan-2-yl] 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[4-(hydroxymethyl)-3-(2-methylpropoxy)-5-phenyl-pentan-2-yl] 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:(3-benzyl-4-hydroxy-2-isobutoxy-1-methyl-butyl) 2-(tert-butoxycarbonylamino)-3-methoxy-propanoate
CAS Name:3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-(hydroxymethyl)-3-(2-methylpropoxy)-5-phenylpentan-2-yl] ester
IUPAC Name:[4-benzyl-5-hydroxy-3-(2-methylpropoxy)pentan-2-yl] 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methoxy-propionic acid (3-benzyl-4-hydroxy-2-isobutoxy-1-methyl-butyl) ester
Formula: C25H41NO7
MolecularWeight: 467.59554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H41NO7/c1-17(2)15-31-22(20(14-27)13-19-11-9-8-10-12-19)18(3)32-23(28)21(16-30-7)26-24(29)33-25(4,5)6/h8-12,17-18,20-22,27H,13-16H2,1-7H3,(H,26,29)


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