[(1R,2S)-1-cyclohexyl-1-[(phenylmethyl)-trimethylsilyloxy-amino]but-3-en-2-yl] ethanoate

Systemtic Name: [(1R,2S)-1-cyclohexyl-1-[(phenylmethyl)-trimethylsilyloxy-amino]but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(R)-[benzyl(trimethylsilyloxy)amino]-cyclohexyl-methyl]allyl] acetate CAS Name: acetic acid [(1R,2S)-1-cyclohexyl-1-[(phenylmethyl)-trimethylsilyloxyamino]but-3-en-2-yl] ester IUPAC Name: [(1R,2S)-1-[benzyl(trimethylsilyloxy)amino]-1-cyclohexylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(R)-[benzyl(trimethylsilyloxy)amino]-cyclohexyl-methyl]allyl] ester Formula: C22H35NO3Si MolecularWeight: 389.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1CCCCC1)N(CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@@H](C1CCCCC1)N(CC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H35NO3Si/c1-6-21(25-18(2)24)22(20-15-11-8-12-16-20)23(26-27(3,4)5)17-19-13-9-7-10-14-19/h6-7,9-10,13-14,20-22H,1,8,11-12,15-17H2,2-5H3/t21-,22+/m0/s1