N-(1-adamantyl)-2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]acetamide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C22H35N5O3/c1-3-5-6-27-19(23)18(20(29)24-21(27)30)26(4-2)13-17(28)25-22-10-14-7-15(11-22)9-16(8-14)12-22/h14-16H,3-13,23H2,1-2H3,(H,25,28)(H,24,29,30)