dimethyl (2S)-2-[[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]butanedioate

Systemtic Name: dimethyl (2S)-2-[[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]butanedioate Openeye Name: dimethyl (2S)-2-[[[(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]butanedioate CAS Name: (2S)-2-[[[(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy-phenoxyphosphoryl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-phenoxyphosphoryl]amino]butanedioate Traditional Name: (2S)-2-[[[(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]succinic acid dimethyl ester Formula: C22H26N3O10P MolecularWeight: 523.429701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(NC(CC(=O)OC)C(=O)OC)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)COP(=O)(N[C@@H](CC(=O)OC)C(=O)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N3O10P/c1-14-12-25(22(29)23-20(14)27)18-10-9-16(34-18)13-33-36(30,35-15-7-5-4-6-8-15)24-17(21(28)32-3)11-19(26)31-2/h4-10,12,16-18H,11,13H2,1-3H3,(H,24,30)(H,23,27,29)/t16-,17-,18+,36?/m0/s1