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2-methoxyethoxymethyl (2R)-2-[4-methoxy-3-(3-methoxy-2-methyl-phenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

2-methoxyethoxymethyl (2R)-2-[4-methoxy-3-(3-methoxy-2-methyl-phenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:2-methoxyethoxymethyl (2R)-2-[4-methoxy-3-(3-methoxy-2-methyl-phenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:2-methoxyethoxymethyl (2R)-2-(tert-butoxycarbonylamino)-2-[4-methoxy-3-(3-methoxy-2-methyl-phenoxy)phenyl]acetate
CAS Name:(2R)-2-[4-methoxy-3-(3-methoxy-2-methylphenoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 2-methoxyethoxymethyl ester
IUPAC Name:2-methoxyethoxymethyl (2R)-2-[4-methoxy-3-(3-methoxy-2-methylphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:(2R)-2-(tert-butoxycarbonylamino)-2-[4-methoxy-3-(3-methoxy-2-methyl-phenoxy)phenyl]acetic acid 2-methoxyethoxymethyl ester
Formula: C26H35NO9
MolecularWeight: 505.5574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)OC2=C(C=CC(=C2)C(C(=O)OCOCCOC)NC(=O)OC(C)(C)C)OC


Isomeric SMILES

CC1=C(C=CC=C1OC)OC2=C(C=CC(=C2)[C@H](C(=O)OCOCCOC)NC(=O)OC(C)(C)C)OC


InChI

InChI=1S/C26H35NO9/c1-17-19(31-6)9-8-10-20(17)35-22-15-18(11-12-21(22)32-7)23(27-25(29)36-26(2,3)4)24(28)34-16-33-14-13-30-5/h8-12,15,23H,13-14,16H2,1-7H3,(H,27,29)/t23-/m1/s1


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