2-(cyclopentylamino)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(cyclopentylamino)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(cyclopentylamino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(cyclopentylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(cyclopentylamino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(cyclopentylamino)-N-(methylcarbamoyl)propionamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-7(9(14)13-10(15)11-2)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)