[(1S)-1-[(1S)-2-trimethylsilyloxycyclohex-2-en-1-yl]prop-2-enyl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclohex-2-en-1-yl]prop-2-enyl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclohex-2-en-1-yl]allyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(1S)-1-[(1S)-2-trimethylsilyloxy-1-cyclohex-2-enyl]prop-2-enyl] ester IUPAC Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclohex-2-en-1-yl]prop-2-enyl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1S)-1-[(1S)-2-trimethylsilyloxycyclohex-2-en-1-yl]allyl] ester Formula: C21H31NO3Si MolecularWeight: 373.56124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC(C=C)C2CCCC=C2O[Si](C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)O[C@@H](C=C)[C@@H]2CCCC=C2O[Si](C)(C)C

InChI

InChI=1S/C21H31NO3Si/c1-6-19(18-14-10-11-15-20(18)25-26(3,4)5)24-21(23)22-16(2)17-12-8-7-9-13-17/h6-9,12-13,15-16,18-19H,1,10-11,14H2,2-5H3,(H,22,23)/t16-,18-,19-/m0/s1