ethyl 4-[4-(3-chlorophenyl)-1-tri(propan-2-yl)silyloxy-but-3-yn-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(3-chlorophenyl)-1-tri(propan-2-yl)silyloxy-but-3-yn-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(3-chlorophenyl)-1-(triisopropylsilyloxymethyl)prop-2-ynyl]piperazine-1-carboxylate CAS Name: 4-[4-(3-chlorophenyl)-1-tri(propan-2-yl)silyloxybut-3-yn-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-chlorophenyl)-1-tri(propan-2-yl)silyloxybut-3-yn-2-yl]piperazine-1-carboxylate Traditional Name: 4-[3-(3-chlorophenyl)-1-(triisopropylsilyloxymethyl)prop-2-ynyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H41ClN2O3Si MolecularWeight: 493.15384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(CO[Si](C(C)C)(C(C)C)C(C)C)C#CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(CO[Si](C(C)C)(C(C)C)C(C)C)C#CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C26H41ClN2O3Si/c1-8-31-26(30)29-16-14-28(15-17-29)25(13-12-23-10-9-11-24(27)18-23)19-32-33(20(2)3,21(4)5)22(6)7/h9-11,18,20-22,25H,8,14-17,19H2,1-7H3