(1S,2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)cyclopropanecarbaldehyde CAS Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)cyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)cyclopropanecarbaldehyde Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C2CC2C=O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)[C@@H]2C[C@@H]2C=O

InChI

InChI=1S/C10H12N2O3/c1-11-8(7-3-6(7)5-13)4-9(14)12(2)10(11)15/h4-7H,3H2,1-2H3/t6-,7-/m1/s1