[1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-6-oxidanylidene-piperidin-2-yl] ethanoate

Systemtic Name: [1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-6-oxidanylidene-piperidin-2-yl] ethanoate Openeye Name: [1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-6-oxo-2-piperidyl] acetate CAS Name: acetic acid [1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-6-oxo-2-piperidinyl] ester IUPAC Name: [1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-6-oxopiperidin-2-yl] acetate Traditional Name: acetic acid [1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-6-keto-2-piperidyl] ester Formula: C27H35NO4Si MolecularWeight: 465.6566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(=O)N1C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C

Isomeric SMILES

CC(=O)OC1CCCC(=O)N1[C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C

InChI

InChI=1S/C27H35NO4Si/c1-6-22(28-25(30)18-13-19-26(28)32-21(2)29)20-31-33(27(3,4)5,23-14-9-7-10-15-23)24-16-11-8-12-17-24/h6-12,14-17,22,26H,1,13,18-20H2,2-5H3/t22-,26?/m1/s1