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

Systemtic Name: methyl (2S)-2-[[[4-(2,2-dimethylpropyl)phenoxy]-[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propanoate Openeye Name: methyl (2S)-2-[[[4-(2,2-dimethylpropyl)phenoxy]-[[(2R,4R)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propanoate CAS Name: (2S)-2-[[[4-(2,2-dimethylpropyl)phenoxy]-[[(2R,4R)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[[4-(2,2-dimethylpropyl)phenoxy]-[[(2R,4R)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propanoate Traditional Name: (2S)-2-[[[(2R,4R)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-(4-neopentylphenoxy)phosphoryl]amino]propionic acid methyl ester Formula: C24H34N3O9P MolecularWeight: 539.515221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC(O2)COP(=O)(NC(C)C(=O)OC)OC3=CC=C(C=C3)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N3O9P/c1-15-12-27(23(30)25-21(15)28)19-13-33-20(35-19)14-34-37(31,26-16(2)22(29)32-6)36-18-9-7-17(8-10-18)11-24(3,4)5/h7-10,12,16,19-20H,11,13-14H2,1-6H3,(H,26,31)(H,25,28,30)/t16-,19+,20+,37?/m0/s1