2-(aminocarbonylamino)-N-cycloheptyl-4-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-cycloheptyl-4-methyl-pentanamide Openeye Name: N-cycloheptyl-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-cycloheptyl-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-cycloheptyl-4-methylpentanamide Traditional Name: N-cycloheptyl-4-methyl-2-ureido-valeramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCCC1)NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCCC1)NC(=O)N

InChI

InChI=1S/C14H27N3O2/c1-10(2)9-12(17-14(15)19)13(18)16-11-7-5-3-4-6-8-11/h10-12H,3-9H2,1-2H3,(H,16,18)(H3,15,17,19)