[(3S,4S,5Z)-4-methyl-5-trimethylsilyloxy-hepta-1,5-dien-3-yl] N-phenylcarbamate

Systemtic Name: [(3S,4S,5Z)-4-methyl-5-trimethylsilyloxy-hepta-1,5-dien-3-yl] N-phenylcarbamate Openeye Name: [(Z,1S,2S)-2-methyl-3-trimethylsilyloxy-1-vinyl-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3S,4S,5Z)-4-methyl-5-trimethylsilyloxyhepta-1,5-dien-3-yl] ester IUPAC Name: [(3S,4S,5Z)-4-methyl-5-trimethylsilyloxyhepta-1,5-dien-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z,1S,2S)-2-methyl-3-trimethylsilyloxy-1-vinyl-pent-3-enyl] ester Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3Si/c1-7-16(14(3)17(8-2)22-23(4,5)6)21-18(20)19-15-12-10-9-11-13-15/h7-14,16H,1H2,2-6H3,(H,19,20)/b17-8-/t14-,16-/m0/s1