2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CC1CNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C10H13N3O3/c14-8-3-4-13(10(16)12-8)6-9(15)11-5-7-1-2-7/h3-4,7H,1-2,5-6H2,(H,11,15)(H,12,14,16)