3-azanyl-N-cyclopentyl-2-oxidanyl-pentanamide

Systemtic Name: 3-azanyl-N-cyclopentyl-2-oxidanyl-pentanamide Openeye Name: 3-amino-N-cyclopentyl-2-hydroxy-pentanamide CAS Name: 3-amino-N-cyclopentyl-2-hydroxypentanamide IUPAC Name: 3-amino-N-cyclopentyl-2-hydroxypentanamide Traditional Name: 3-amino-N-cyclopentyl-2-hydroxy-valeramide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NC1CCCC1)O)N

Isomeric SMILES

CCC(C(C(=O)NC1CCCC1)O)N

InChI

InChI=1S/C10H20N2O2/c1-2-8(11)9(13)10(14)12-7-5-3-4-6-7/h7-9,13H,2-6,11H2,1H3,(H,12,14)