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

Systemtic Name: N-(1-adamantyl)-2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C=CN(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C=CN(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O3/c27-20(24-23-11-17-8-18(12-23)10-19(9-17)13-23)15-26-21(28)6-7-25(22(26)29)14-16-4-2-1-3-5-16/h1-7,17-19H,8-15H2,(H,24,27)