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

Systemtic Name: (1R,2S)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-phenyl-cyclopropanecarboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3/c1-18-13(9-14(20)19(2)16(18)22)17-15(21)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,17,21)/t11-,12-/m1/s1