2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopropyl(phenyl)methyl]ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N3O3/c20-13-8-9-19(16(22)18-13)10-14(21)17-15(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-9,12,15H,6-7,10H2,(H,17,21)(H,18,20,22)