2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(dicyclopropylmethyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(dicyclopropylmethyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(dicyclopropylmethyl)acetamide CAS Name: N-(dicyclopropylmethyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(dicyclopropylmethyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-17(21-19(15-6-7-15)16-8-9-16)13-23-18(25)10-11-22(20(23)26)12-14-4-2-1-3-5-14/h1-5,10-11,15-16,19H,6-9,12-13H2,(H,21,24)