N-aminocarbonyl-2-(cyclopentylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(cyclopentylamino)ethanamide Openeye Name: N-carbamoyl-2-(cyclopentylamino)acetamide CAS Name: N-carbamoyl-2-(cyclopentylamino)acetamide IUPAC Name: N-carbamoyl-2-(cyclopentylamino)acetamide Traditional Name: N-carbamoyl-2-(cyclopentylamino)acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c9-8(13)11-7(12)5-10-6-3-1-2-4-6/h6,10H,1-5H2,(H3,9,11,12,13)