[(3S,4S,5E)-4-methyl-5-trimethylsilyloxy-hepta-1,5-dien-3-yl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(3S,4S,5E)-4-methyl-5-trimethylsilyloxy-hepta-1,5-dien-3-yl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(E,1S,2S)-2-methyl-3-trimethylsilyloxy-1-vinyl-pent-3-enyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(3S,4S,5E)-4-methyl-5-trimethylsilyloxyhepta-1,5-dien-3-yl] ester IUPAC Name: [(3S,4S,5E)-4-methyl-5-trimethylsilyloxyhepta-1,5-dien-3-yl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(E,1S,2S)-2-methyl-3-trimethylsilyloxy-1-vinyl-pent-3-enyl] ester Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3Si/c1-8-18(15(3)19(9-2)24-25(5,6)7)23-20(22)21-16(4)17-13-11-10-12-14-17/h8-16,18H,1H2,2-7H3,(H,21,22)/b19-9+/t15-,16-,18-/m0/s1