prop-2-enyl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-oct-7-enyl]carbamate

Systemtic Name: prop-2-enyl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-oct-7-enyl]carbamate Openeye Name: allyl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxo-oct-7-enyl]carbamate CAS Name: N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxooct-7-enyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxooct-7-enyl]carbamate Traditional Name: N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-keto-oct-7-enyl]carbamic acid allyl ester Formula: C28H37NO4Si MolecularWeight: 479.68318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC(=O)CCC=C)CNC(=O)OCC=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](CC(=O)CCC=C)CNC(=O)OCC=C

InChI

InChI=1S/C28H37NO4Si/c1-6-8-15-23(30)21-24(22-29-27(31)32-20-7-2)33-34(28(3,4)5,25-16-11-9-12-17-25)26-18-13-10-14-19-26/h6-7,9-14,16-19,24H,1-2,8,15,20-22H2,3-5H3,(H,29,31)/t24-/m1/s1