[(Z,3S,4S)-4-methyl-5-trimethylsilyloxy-hept-5-en-3-yl] N-phenylcarbamate

Systemtic Name: [(Z,3S,4S)-4-methyl-5-trimethylsilyloxy-hept-5-en-3-yl] N-phenylcarbamate Openeye Name: [(Z,1S,2S)-1-ethyl-2-methyl-3-trimethylsilyloxy-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z,3S,4S)-4-methyl-5-trimethylsilyloxyhept-5-en-3-yl] ester IUPAC Name: [(Z,3S,4S)-4-methyl-5-trimethylsilyloxyhept-5-en-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z,1S,2S)-1-ethyl-2-methyl-3-trimethylsilyloxy-pent-3-enyl] ester Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=CC)O[Si](C)(C)C)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@H](C)/C(=C/C)/O[Si](C)(C)C)OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H29NO3Si/c1-7-16(14(3)17(8-2)22-23(4,5)6)21-18(20)19-15-12-10-9-11-13-15/h8-14,16H,7H2,1-6H3,(H,19,20)/b17-8-/t14-,16-/m0/s1