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

Systemtic Name: methyl (2S)-2-[[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-(4-propylphenoxy)phosphoryl]amino]propanoate Openeye Name: methyl (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-(4-propylphenoxy)phosphoryl]amino]propanoate CAS Name: (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy-(4-propylphenoxy)phosphoryl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-(4-propylphenoxy)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-propylphenoxy)phosphoryl]amino]propionic acid methyl ester Formula: C22H30N3O9P MolecularWeight: 511.462061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OP(=O)(NC(C)C(=O)OC)OCC2OCC(O2)N3C=C(C(=O)NC3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OP(=O)(N[C@@H](C)C(=O)OC)OC[C@@H]2OC[C@@H](O2)N3C=C(C(=O)NC3=O)C

InChI

InChI=1S/C22H30N3O9P/c1-5-6-16-7-9-17(10-8-16)34-35(29,24-15(3)21(27)30-4)32-13-19-31-12-18(33-19)25-11-14(2)20(26)23-22(25)28/h7-11,15,18-19H,5-6,12-13H2,1-4H3,(H,24,29)(H,23,26,28)/t15-,18+,19+,35?/m0/s1