[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: [2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-2-oxo-ethyl] 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid [2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid [2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-2-keto-ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)CC2CC3CCC2C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H23N3O5/c1-19-13(8-15(22)20(2)17(19)24)18-14(21)9-25-16(23)7-12-6-10-3-4-11(12)5-10/h8,10-12H,3-7,9H2,1-2H3,(H,18,21)