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methyl (2R,3R)-3-(6-methoxyquinolin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-triethylsilyloxy-propanoate

methyl (2R,3R)-3-(6-methoxyquinolin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-triethylsilyloxy-propanoate

Systemtic Name:methyl (2R,3R)-3-(6-methoxyquinolin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-triethylsilyloxy-propanoate
Openeye Name:methyl (2R,3R)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-4-quinolyl)-3-triethylsilyloxy-propanoate
CAS Name:(2R,3R)-3-(6-methoxy-4-quinolinyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-triethylsilyloxypropanoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-(6-methoxyquinolin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-triethylsilyloxypropanoate
Traditional Name:(2R,3R)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-4-quinolyl)-3-triethylsilyloxy-propionic acid methyl ester
Formula: C25H38N2O6Si
MolecularWeight: 490.66452
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=C2C=C(C=CC2=NC=C1)OC)C(C(=O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C1=C2C=C(C=CC2=NC=C1)OC)[C@H](C(=O)OC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H38N2O6Si/c1-9-34(10-2,11-3)33-22(21(23(28)31-8)27-24(29)32-25(4,5)6)18-14-15-26-20-13-12-17(30-7)16-19(18)20/h12-16,21-22H,9-11H2,1-8H3,(H,27,29)/t21-,22-/m1/s1


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