(phenylmethyl) (2S)-2-[[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate Openeye Name: benzyl (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate CAS Name: (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate Traditional Name: (2S)-2-[[[(2R,4R)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propionic acid benzyl ester Formula: C25H28N3O9P MolecularWeight: 545.478281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC(O2)COP(=O)(NC(C)C(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CO[C@H](O2)COP(=O)(N[C@@H](C)C(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N3O9P/c1-17-13-28(25(31)26-23(17)29)21-15-33-22(36-21)16-35-38(32,37-20-11-7-4-8-12-20)27-18(2)24(30)34-14-19-9-5-3-6-10-19/h3-13,18,21-22H,14-16H2,1-2H3,(H,27,32)(H,26,29,31)/t18-,21+,22+,38?/m0/s1