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4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-[tert-butyl(dimethyl)silyl]oxy-benzoate

4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-[tert-butyl(dimethyl)silyl]oxy-benzoate

Systemtic Name:4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-[tert-butyl(dimethyl)silyl]oxy-benzoate
Openeye Name:4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-[tert-butyl(dimethyl)silyl]oxy-benzoate
CAS Name:4-[[[3-(1-adamantyl)-4-methoxyphenyl]-oxomethyl]amino]-2-[tert-butyl(dimethyl)silyl]oxybenzoate
IUPAC Name:4-[[3-(1-adamantyl)-4-methoxybenzoyl]amino]-2-[tert-butyl(dimethyl)silyl]oxybenzoate
Traditional Name:4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-[tert-butyl(dimethyl)silyl]oxy-benzoate
Formula: C31H40NO5Si-
MolecularWeight: 534.7385
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)C(=O)[O-]


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)C(=O)[O-]


InChI

InChI=1S/C31H41NO5Si/c1-30(2,3)38(5,6)37-27-15-23(8-9-24(27)29(34)35)32-28(33)22-7-10-26(36-4)25(14-22)31-16-19-11-20(17-31)13-21(12-19)18-31/h7-10,14-15,19-21H,11-13,16-18H2,1-6H3,(H,32,33)(H,34,35)/p-1


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