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

Systemtic Name: 2-(aminocarbonylamino)-N-cyclopentyl-4-methyl-pentanamide Openeye Name: N-cyclopentyl-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-cyclopentyl-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-cyclopentyl-4-methylpentanamide Traditional Name: N-cyclopentyl-4-methyl-2-ureido-valeramide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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