ethyl 3-acetyloxy-2-azanyl-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]propanoate

Systemtic Name: ethyl 3-acetyloxy-2-azanyl-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]propanoate Openeye Name: ethyl 3-acetoxy-2-amino-3-[3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]propanoate CAS Name: 3-acetyloxy-2-amino-3-[3,4-diacetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-2-amino-3-[3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]propanoate Traditional Name: 3-acetoxy-2-amino-3-[3,4-diacetoxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]propionic acid ethyl ester Formula: C19H25N3O11 MolecularWeight: 471.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CCOC(=O)C(C(C1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C19H25N3O11/c1-5-29-18(27)12(20)13(30-8(2)23)14-15(31-9(3)24)16(32-10(4)25)17(33-14)22-7-6-11(26)21-19(22)28/h6-7,12-17H,5,20H2,1-4H3,(H,21,26,28)