N-[1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-ureido-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-ureido-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)N

InChI

InChI=1S/C15H25N3O2/c1-9(18-13(19)8-17-14(16)20)15-5-10-2-11(6-15)4-12(3-10)7-15/h9-12H,2-8H2,1H3,(H,18,19)(H3,16,17,20)