N-[(1S,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-cyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-[(1S,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-cyclopent-3-en-1-yl]ethanamide Openeye Name: N-[(1S,2R,5S)-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-3-en-1-yl]acetamide CAS Name: N-[(1S,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-1-cyclopent-3-enyl]acetamide IUPAC Name: N-[(1S,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxycyclopent-3-en-1-yl]acetamide Traditional Name: N-[(1S,2R,5S)-2-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-3-en-1-yl]acetamide Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C=C[C@@H]1O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H31NO3Si/c1-15(22)21-19-17(23-14-16-10-8-7-9-11-16)12-13-18(19)24-25(5,6)20(2,3)4/h7-13,17-19H,14H2,1-6H3,(H,21,22)/t17-,18+,19+/m1/s1