ethyl 1-[(4-hydroxyphenyl)methyl]-2-[methoxy(2-trimethylsilylethyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[(4-hydroxyphenyl)methyl]-2-[methoxy(2-trimethylsilylethyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[(4-hydroxyphenyl)methyl]-2-[methoxy(2-trimethylsilylethyl)carbamoyl]cyclopropanecarboxylate CAS Name: 1-[(4-hydroxyphenyl)methyl]-2-[[methoxy(2-trimethylsilylethyl)amino]-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-hydroxyphenyl)methyl]-2-[methoxy(2-trimethylsilylethyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: 1-(4-hydroxybenzyl)-2-[methoxy(2-trimethylsilylethyl)carbamoyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H31NO5Si MolecularWeight: 393.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)N(CC[Si](C)(C)C)OC)CC2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)N(CC[Si](C)(C)C)OC)CC2=CC=C(C=C2)O

InChI

InChI=1S/C20H31NO5Si/c1-6-26-19(24)20(13-15-7-9-16(22)10-8-15)14-17(20)18(23)21(25-2)11-12-27(3,4)5/h7-10,17,22H,6,11-14H2,1-5H3