methyl (2S)-2-[[[(2R,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-(4-methylphenoxy)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-methylphenoxy)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-methylphenoxy)phosphoryl]amino]propanoate CAS Name: (2S)-2-[[[(2R,4R)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methoxy-(4-methylphenoxy)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-methylphenoxy)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-methylphenoxy)phosphoryl]amino]propionic acid methyl ester Formula: C20H26N3O9P MolecularWeight: 483.408901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC(C)C(=O)OC)OCC2OCC(O2)N3C=C(C(=O)NC3=O)C

Isomeric SMILES

CC1=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/C20H26N3O9P/c1-12-5-7-15(8-6-12)32-33(27,22-14(3)19(25)28-4)30-11-17-29-10-16(31-17)23-9-13(2)18(24)21-20(23)26/h5-9,14,16-17H,10-11H2,1-4H3,(H,22,27)(H,21,24,26)/t14-,16+,17+,33?/m0/s1