[2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic acid [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl] 2-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [2-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-2-keto-ethyl] ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C17H19N3O7/c1-9-3-4-11(21)10(7-9)16(24)27-8-12(22)13-14(18)20(5-6-26-2)17(25)19-15(13)23/h3-4,7,21H,5-6,8,18H2,1-2H3,(H,19,23,25)