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

Systemtic Name: methyl (2R)-2-[[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxyphosphoryl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[[(2R,4R)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]-3-phenyl-propionic acid methyl 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(CC3=CC=CC=C3)C(=O)OC)OC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CO[C@H](O2)COP(=O)(N[C@H](CC3=CC=CC=C3)C(=O)OC)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N3O9P/c1-17-14-28(25(31)26-23(17)29)21-15-34-22(36-21)16-35-38(32,37-19-11-7-4-8-12-19)27-20(24(30)33-2)13-18-9-5-3-6-10-18/h3-12,14,20-22H,13,15-16H2,1-2H3,(H,27,32)(H,26,29,31)/t20-,21-,22-,38?/m1/s1