(phenylmethyl) N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]carbamate CAS Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]carbamate Traditional Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]carbamic acid benzyl ester Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3Si/c1-7-16(14-22-23(5,6)18(2,3)4)19-17(20)21-13-15-11-9-8-10-12-15/h7-12,16H,1,13-14H2,2-6H3,(H,19,20)/t16-/m0/s1