ethyl (Z)-3-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-2-[3,4,5-tris(fluoranyl)-2-nitro-phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-2-[3,4,5-tris(fluoranyl)-2-nitro-phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-2-(3,4,5-trifluoro-2-nitro-benzoyl)prop-2-enoate CAS Name: (Z)-3-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-2-[oxo-(3,4,5-trifluoro-2-nitrophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-2-(3,4,5-trifluoro-2-nitrobenzoyl)prop-2-enoate Traditional Name: (Z)-3-[[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-2-(3,4,5-trifluoro-2-nitro-benzoyl)acrylic acid ethyl ester Formula: C21H29F3N2O6Si MolecularWeight: 490.54547

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(C)CO[Si](C)(C)C(C)(C)C)C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])F)F)F

Isomeric SMILES

CCOC(=O)/C(=C\NC(C)CO[Si](C)(C)C(C)(C)C)/C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])F)F)F

InChI

InChI=1S/C21H29F3N2O6Si/c1-8-31-20(28)14(10-25-12(2)11-32-33(6,7)21(3,4)5)19(27)13-9-15(22)16(23)17(24)18(13)26(29)30/h9-10,12,25H,8,11H2,1-7H3/b14-10-