methyl (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate

Systemtic Name: methyl (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate Openeye Name: methyl (2S)-2-[benzyl-(2,2,2-trifluoroacetyl)amino]-2-[(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetate CAS Name: (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-[(phenylmethyl)-(2,2,2-trifluoro-1-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-[benzyl-(2,2,2-trifluoroacetyl)amino]-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetate Traditional Name: (2S)-2-[benzyl-(2,2,2-trifluoroacetyl)amino]-2-[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetic acid methyl ester Formula: C25H26F3N3O10 MolecularWeight: 585.48325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)OC)N(CC3=CC=CC=C3)C(=O)C(F)(F)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)OC)N(CC3=CC=CC=C3)C(=O)C(F)(F)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H26F3N3O10/c1-12-10-31(24(37)29-20(12)34)21-19(40-14(3)33)18(39-13(2)32)17(41-21)16(22(35)38-4)30(23(36)25(26,27)28)11-15-8-6-5-7-9-15/h5-10,16-19,21H,11H2,1-4H3,(H,29,34,37)/t16-,17+,18+,19+,21+/m0/s1