[(2R,3S,5R)-2-[[2-[(4-dimethylaminophenyl)carbonylamino]-1-phenyl-ethoxy]carbonyloxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-2-[[2-[(4-dimethylaminophenyl)carbonylamino]-1-phenyl-ethoxy]carbonyloxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-2-[[2-[[4-(dimethylamino)benzoyl]amino]-1-phenyl-ethoxy]carbonyloxymethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-2-[[[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-1-phenylethoxy]-oxomethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-2-[[2-[[4-(dimethylamino)benzoyl]amino]-1-phenylethoxy]carbonyloxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-[[2-[[4-(dimethylamino)benzoyl]amino]-1-phenyl-ethoxy]carbonyloxymethyl]tetrahydrofuran-3-yl] ester Formula: C30H34N4O9 MolecularWeight: 594.61236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)OC(CNC(=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)OC(CNC(=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C30H34N4O9/c1-18-16-34(29(38)32-27(18)36)26-14-23(41-19(2)35)25(42-26)17-40-30(39)43-24(20-8-6-5-7-9-20)15-31-28(37)21-10-12-22(13-11-21)33(3)4/h5-13,16,23-26H,14-15,17H2,1-4H3,(H,31,37)(H,32,36,38)/t23-,24?,25+,26+/m0/s1