[(2R)-1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate

Systemtic Name: [(2R)-1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate Openeye Name: [(1R)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1-methyl-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(2R)-1-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1-oxopropan-2-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(1R)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O6/c1-9(26-16(23)10-6-5-7-11(8-10)25-4)13(21)12-14(18)19(2)17(24)20(3)15(12)22/h5-9H,18H2,1-4H3/t9-/m1/s1