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

Systemtic Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclopent-2-en-1-yl]prop-2-enyl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclopent-2-en-1-yl]allyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(1S)-1-[(1S)-2-trimethylsilyloxy-1-cyclopent-2-enyl]prop-2-enyl] ester IUPAC Name: [(1S)-1-[(1S)-2-trimethylsilyloxycyclopent-2-en-1-yl]prop-2-enyl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1S)-1-[(1S)-2-trimethylsilyloxycyclopent-2-en-1-yl]allyl] ester Formula: C20H29NO3Si MolecularWeight: 359.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC(C=C)C2CCC=C2O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3Si/c1-6-18(17-13-10-14-19(17)24-25(3,4)5)23-20(22)21-15(2)16-11-8-7-9-12-16/h6-9,11-12,14-15,17-18H,1,10,13H2,2-5H3,(H,21,22)/t15-,17-,18-/m0/s1