methyl (2S)-2-[[(4-bromanylphenoxy)-[[(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-bromanylphenoxy)-[[(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-bromophenoxy)-[[(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-bromophenoxy)-[[(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-bromophenoxy)-[[(2R,4R)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propanoate Traditional Name: (2S)-2-[[(4-bromophenoxy)-[[(2R,4R)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy]phosphoryl]amino]propionic acid methyl ester Formula: C19H23BrN3O9P MolecularWeight: 548.278381

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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)Br

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)Br

InChI

InChI=1S/C19H23BrN3O9P/c1-11-8-23(19(26)21-17(11)24)15-9-29-16(31-15)10-30-33(27,22-12(2)18(25)28-3)32-14-6-4-13(20)5-7-14/h4-8,12,15-16H,9-10H2,1-3H3,(H,22,27)(H,21,24,26)/t12-,15+,16+,33?/m0/s1