[(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-bis(fluoranyl)-1-methoxy-2-oxidanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] ethanoate

Systemtic Name: [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-bis(fluoranyl)-1-methoxy-2-oxidanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] ethanoate Openeye Name: [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-difluoro-1-methoxy-2-oxo-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] acetate CAS Name: acetic acid [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-difluoro-1-methoxy-2-oxo-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] ester IUPAC Name: [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-difluoro-1-methoxy-2-oxo-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] acetate Traditional Name: acetic acid [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-difluoro-2-keto-1-methoxy-4,4a,5,6,7,7a-hexahydro-1-pyrindin-6-yl] ester Formula: C19H25F2NO4Si MolecularWeight: 397.488406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C1[Si](C)(C)C3=CC=CC=C3)CC(C(=O)N2OC)(F)F

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H]1[Si](C)(C)C3=CC=CC=C3)CC(C(=O)N2OC)(F)F

InChI

InChI=1S/C19H25F2NO4Si/c1-12(23)26-16-10-15-14(11-19(20,21)18(24)22(15)25-2)17(16)27(3,4)13-8-6-5-7-9-13/h5-9,14-17H,10-11H2,1-4H3/t14-,15-,16-,17+/m0/s1