2-(aminocarbonylamino)-N-cycloheptyl-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-cycloheptyl-3-methyl-pentanamide Openeye Name: N-cycloheptyl-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-cycloheptyl-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-cycloheptyl-3-methylpentanamide Traditional Name: N-cycloheptyl-3-methyl-2-ureido-valeramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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