N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H20N4O4/c1-11-4-6-12(7-5-11)16(24)19-10-14(22)18-9-13-8-15(23)21(3)17(25)20(13)2/h4-8H,9-10H2,1-3H3,(H,18,22)(H,19,24)