(phenylmethyl) N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-(5-methylsulfanyl-1,2,4-oxadiazol-3-yl)pentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-(5-methylsulfanyl-1,2,4-oxadiazol-3-yl)pentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-(5-methylsulfanyl-1,2,4-oxadiazol-3-yl)pentyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-[5-(methylthio)-1,2,4-oxadiazol-3-yl]pentyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-(5-methylsulfanyl-1,2,4-oxadiazol-3-yl)pentyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-[5-(methylthio)-1,2,4-oxadiazol-3-yl]pentyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H48N4O5SSi MolecularWeight: 592.86572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NOC(=N1)SC)(NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)CCC(C1=NOC(=N1)SC)(NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H48N4O5SSi/c1-20(2)16-17-29(25-31-27(39-8)37-33-25,38-40(9,10)28(5,6)7)32-24(34)23(18-21(3)4)30-26(35)36-19-22-14-12-11-13-15-22/h11-15,20-21,23H,16-19H2,1-10H3,(H,30,35)(H,32,34)