(phenylmethyl) N-[(2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[(2S)-2-[diisopropyl(3-methylbut-2-enyl)silyl]oxy-3-oxo-propyl]carbamate CAS Name: N-[(2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-3-oxopropyl]carbamate Traditional Name: N-[(2S)-2-[diisopropyl(3-methylbut-2-enyl)silyl]oxy-3-keto-propyl]carbamic acid benzyl ester Formula: C22H35NO4Si MolecularWeight: 405.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CC=C(C)C)(C(C)C)OC(CNC(=O)OCC1=CC=CC=C1)C=O

Isomeric SMILES

CC(C)[Si](CC=C(C)C)(C(C)C)O[C@@H](CNC(=O)OCC1=CC=CC=C1)C=O

InChI

InChI=1S/C22H35NO4Si/c1-17(2)12-13-28(18(3)4,19(5)6)27-21(15-24)14-23-22(25)26-16-20-10-8-7-9-11-20/h7-12,15,18-19,21H,13-14,16H2,1-6H3,(H,23,25)/t21-/m0/s1