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

Systemtic Name: 2-(aminocarbonylamino)-N-cyclopentyl-3-methyl-pentanamide Openeye Name: N-cyclopentyl-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-cyclopentyl-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-cyclopentyl-3-methylpentanamide Traditional Name: N-cyclopentyl-3-methyl-2-ureido-valeramide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC1)NC(=O)N

InChI

InChI=1S/C12H23N3O2/c1-3-8(2)10(15-12(13)17)11(16)14-9-6-4-5-7-9/h8-10H,3-7H2,1-2H3,(H,14,16)(H3,13,15,17)