4-[2-[[6-oxidanyl-2,4-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-1-yl]methoxy]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[[6-oxidanyl-2,4-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-1-yl]methoxy]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(5-benzyl-6-hydroxy-2,4-dioxo-pyrimidin-1-yl)methoxy]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[[6-hydroxy-2,4-dioxo-5-(phenylmethyl)-1-pyrimidinyl]methoxy]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[(5-benzyl-6-hydroxy-2,4-dioxopyrimidin-1-yl)methoxy]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[2-[(5-benzyl-6-hydroxy-2,4-diketo-pyrimidin-1-yl)methoxy]ethoxy]-4-keto-butyric acid Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=O)NC2=O)COCCOC(=O)CCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=O)NC2=O)COCCOC(=O)CCC(=O)O)O

InChI

InChI=1S/C18H20N2O8/c21-14(22)6-7-15(23)28-9-8-27-11-20-17(25)13(16(24)19-18(20)26)10-12-4-2-1-3-5-12/h1-5,25H,6-11H2,(H,21,22)(H,19,24,26)