N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C12H16N4O3/c17-10(8-16-7-3-6-14-12(16)19)15-9-4-1-2-5-13-11(9)18/h3,6-7,9H,1-2,4-5,8H2,(H,13,18)(H,15,17)