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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(aminocarbonylamino)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-ureido-propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(carbamoylamino)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(carbamoylamino)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-ureido-propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)N

InChI

InChI=1S/C16H27N3O2/c1-10(19-15(17)21)14(20)18-3-2-16-7-11-4-12(8-16)6-13(5-11)9-16/h10-13H,2-9H2,1H3,(H,18,20)(H3,17,19,21)