2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-20-16(23)8-11-21(17(20)24)12-15(22)19-13-18(9-5-10-18)14-6-3-2-4-7-14/h2-4,6-8,11H,5,9-10,12-13H2,1H3,(H,19,22)