2-[1-(1-adamantyl)ethylamino]-N-aminocarbonyl-propanamide

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-aminocarbonyl-propanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoyl-propanamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoylpropanamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoylpropanamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoyl-propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-9(14(20)19-15(17)21)18-10(2)16-6-11-3-12(7-16)5-13(4-11)8-16/h9-13,18H,3-8H2,1-2H3,(H3,17,19,20,21)