N-aminocarbonyl-2-(cyclopentylmethylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(cyclopentylmethylamino)ethanamide Openeye Name: N-carbamoyl-2-(cyclopentylmethylamino)acetamide CAS Name: N-carbamoyl-2-(cyclopentylmethylamino)acetamide IUPAC Name: N-carbamoyl-2-(cyclopentylmethylamino)acetamide Traditional Name: N-carbamoyl-2-(cyclopentylmethylamino)acetamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)CNCC(=O)NC(=O)N

InChI

InChI=1S/C9H17N3O2/c10-9(14)12-8(13)6-11-5-7-3-1-2-4-7/h7,11H,1-6H2,(H3,10,12,13,14)