2-(1-adamantyl)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C22H34N4O3/c1-3-5-25-19(23)18(20(28)26(6-4-2)21(25)29)24-17(27)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h14-16H,3-13,23H2,1-2H3,(H,24,27)