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(4-benzamidophenyl) 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate

(4-benzamidophenyl) 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate

Systemtic Name:(4-benzamidophenyl) 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-heptanoate
Openeye Name:(4-benzamidophenyl) 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-cyclopenten-1-yl]-6-oxo-heptanoate
CAS Name:7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-cyclopentenyl]-6-oxoheptanoic acid (4-benzamidophenyl) ester
IUPAC Name:(4-benzamidophenyl) 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]-6-oxoheptanoate
Traditional Name:7-[3-[tert-butyl(dimethyl)silyl]oxy-5-keto-cyclopenten-1-yl]-6-keto-enanthic acid (4-benzamidophenyl) ester
Formula: C31H39NO6Si
MolecularWeight: 549.72996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C31H39NO6Si/c1-31(2,3)39(4,5)38-27-20-23(28(34)21-27)19-25(33)13-9-10-14-29(35)37-26-17-15-24(16-18-26)32-30(36)22-11-7-6-8-12-22/h6-8,11-12,15-18,20,27H,9-10,13-14,19,21H2,1-5H3,(H,32,36)


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