[(E,3R,4S)-4-[(phenylmethyl)amino]-1-trimethylsilyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R,4S)-4-[(phenylmethyl)amino]-1-trimethylsilyl-pent-1-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-[(1S)-1-(benzylamino)ethyl]-3-trimethylsilyl-allyl] acetate CAS Name: acetic acid [(E,3R,4S)-4-[(phenylmethyl)amino]-1-trimethylsilylpent-1-en-3-yl] ester IUPAC Name: [(E,3R,4S)-4-(benzylamino)-1-trimethylsilylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-[(1S)-1-(benzylamino)ethyl]-3-trimethylsilyl-allyl] ester Formula: C17H27NO2Si MolecularWeight: 305.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C[Si](C)(C)C)OC(=O)C)NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](/C=C/[Si](C)(C)C)OC(=O)C)NCC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2Si/c1-14(18-13-16-9-7-6-8-10-16)17(20-15(2)19)11-12-21(3,4)5/h6-12,14,17-18H,13H2,1-5H3/b12-11+/t14-,17+/m0/s1