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methyl 2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate

methyl 2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate

Systemtic Name:methyl 2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate
Openeye Name:methyl 2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate
CAS Name:2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoic acid methyl ester
IUPAC Name:methyl 2-[[[4-(2-ethoxyethoxy)phenoxy]-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate
Traditional Name:2-[[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-[4-(2-ethoxyethoxy)phenoxy]phosphoryl]amino]propionic acid methyl ester
Formula: C24H32N3O10P
MolecularWeight: 553.498741
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OP(=O)(NC(C)C(=O)OC)OCC2C=CC(O2)N3C=C(C(=O)NC3=O)C


Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OP(=O)(NC(C)C(=O)OC)OCC2C=CC(O2)N3C=C(C(=O)NC3=O)C


InChI

InChI=1S/C24H32N3O10P/c1-5-33-12-13-34-18-6-8-19(9-7-18)37-38(31,26-17(3)23(29)32-4)35-15-20-10-11-21(36-20)27-14-16(2)22(28)25-24(27)30/h6-11,14,17,20-21H,5,12-13,15H2,1-4H3,(H,26,31)(H,25,28,30)


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