(phenylmethyl) 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethyl]-2,4,8-tris(oxidanylidene)-1H-pyrido[3,4-d]pyrimidin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethyl]-2,4,8-tris(oxidanylidene)-1H-pyrido[3,4-d]pyrimidin-3-yl]ethanoate Openeye Name: benzyl 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-oxo-ethyl]-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-3-yl]acetate CAS Name: 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-3-yl]acetate Traditional Name: 2-[7-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]amino]-2-keto-ethyl]-2,4,8-triketo-1H-pyrido[3,4-d]pyrimidin-3-yl]acetic acid benzyl ester Formula: C30H39F3N4O7Si MolecularWeight: 652.73397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H39F3N4O7Si/c1-18(2)23(25(30(31,32)33)44-45(6,7)29(3,4)5)34-21(38)15-36-14-13-20-24(27(36)41)35-28(42)37(26(20)40)16-22(39)43-17-19-11-9-8-10-12-19/h8-14,18,23,25H,15-17H2,1-7H3,(H,34,38)(H,35,42)