[(3S,4R)-4-oxidanyl-5-phenylmethoxy-2-(trimethylsilylmethyl)pent-1-en-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(3S,4R)-4-oxidanyl-5-phenylmethoxy-2-(trimethylsilylmethyl)pent-1-en-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S)-1-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-2-(trimethylsilylmethyl)allyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3S,4R)-4-hydroxy-5-phenylmethoxy-2-(trimethylsilylmethyl)pent-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-hydroxy-5-phenylmethoxy-2-(trimethylsilylmethyl)pent-1-en-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S)-1-[(1R)-2-benzoxy-1-hydroxy-ethyl]-2-(trimethylsilylmethyl)allyl] ester Formula: C23H39NO4Si MolecularWeight: 421.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(C(COCC1=CC=CC=C1)O)C(=C)C[Si](C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O[C@H]([C@@H](COCC1=CC=CC=C1)O)C(=C)C[Si](C)(C)C

InChI

InChI=1S/C23H39NO4Si/c1-17(2)24(18(3)4)23(26)28-22(19(5)16-29(6,7)8)21(25)15-27-14-20-12-10-9-11-13-20/h9-13,17-18,21-22,25H,5,14-16H2,1-4,6-8H3/t21-,22+/m1/s1