N-[1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)-3-methyl-pentanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)-3-methyl-pentanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-ureido-valeramide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O2/c1-4-11(2)16(22-18(20)24)17(23)21-12(3)19-8-13-5-14(9-19)7-15(6-13)10-19/h11-16H,4-10H2,1-3H3,(H,21,23)(H3,20,22,24)