N-aminocarbonyl-2-(cyclopentylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(cyclopentylamino)propanamide Openeye Name: N-carbamoyl-2-(cyclopentylamino)propanamide CAS Name: N-carbamoyl-2-(cyclopentylamino)propanamide IUPAC Name: N-carbamoyl-2-(cyclopentylamino)propanamide Traditional Name: N-carbamoyl-2-(cyclopentylamino)propionamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-6(8(13)12-9(10)14)11-7-4-2-3-5-7/h6-7,11H,2-5H2,1H3,(H3,10,12,13,14)