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

Systemtic Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-cyclopent-3-en-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1R,2R,5R)-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-3-en-1-yl]acetamide CAS Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-1-cyclopent-3-enyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxycyclopent-3-en-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1R,2R,5R)-2-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-3-en-1-yl]acetamide Formula: C23H35NO3Si MolecularWeight: 401.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1C(C=CC1O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO3Si/c1-8-16-24(18(2)25)22-20(26-17-19-12-10-9-11-13-19)14-15-21(22)27-28(6,7)23(3,4)5/h8-15,20-22H,1,16-17H2,2-7H3/t20-,21-,22-/m1/s1