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

Systemtic Name: 2-(aminocarbonylamino)-N-cyclopentyl-3-methyl-butanamide Openeye Name: N-cyclopentyl-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-cyclopentyl-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-cyclopentyl-3-methylbutanamide Traditional Name: N-cyclopentyl-3-methyl-2-ureido-butyramide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-7(2)9(14-11(12)16)10(15)13-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,13,15)(H3,12,14,16)