[(Z)-4-[dimethyl(phenyl)silyl]but-3-en-2-yl] N-phenylcarbamate

Systemtic Name: [(Z)-4-[dimethyl(phenyl)silyl]but-3-en-2-yl] N-phenylcarbamate Openeye Name: [(Z)-3-[dimethyl(phenyl)silyl]-1-methyl-allyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-4-[dimethyl(phenyl)silyl]but-3-en-2-yl] ester IUPAC Name: [(Z)-4-[dimethyl(phenyl)silyl]but-3-en-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-3-[dimethyl(phenyl)silyl]-1-methyl-allyl] ester Formula: C19H23NO2Si MolecularWeight: 325.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C[Si](C)(C)C1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(/C=C\[Si](C)(C)C1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2Si/c1-16(22-19(21)20-17-10-6-4-7-11-17)14-15-23(2,3)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,20,21)/b15-14-