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methyl 4-[(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoate

methyl 4-[(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoate

Systemtic Name:methyl 4-[(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoate
Openeye Name:methyl 4-[(1,1-dimethyl-4-oxo-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoate
CAS Name:4-[[(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoate
Traditional Name:4-[(4-keto-1,1-dimethyl-tetralin-6-yl)-(2-trimethylsilylethoxymethyl)carbamoyl]benzoic acid methyl ester
Formula: C27H35NO5Si
MolecularWeight: 481.656
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=CC(=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)OC)C


Isomeric SMILES

CC1(CCC(=O)C2=C1C=CC(=C2)N(COCC[Si](C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)OC)C


InChI

InChI=1S/C27H35NO5Si/c1-27(2)14-13-24(29)22-17-21(11-12-23(22)27)28(18-33-15-16-34(4,5)6)25(30)19-7-9-20(10-8-19)26(31)32-3/h7-12,17H,13-16,18H2,1-6H3


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