3-azanyl-N-cyclopentyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-cyclopentyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-cyclopentyl-2-hydroxy-butanamide CAS Name: 3-amino-N-cyclopentyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-cyclopentyl-2-hydroxybutanamide Traditional Name: 3-amino-N-cyclopentyl-2-hydroxy-butyramide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2/c1-6(10)8(12)9(13)11-7-4-2-3-5-7/h6-8,12H,2-5,10H2,1H3,(H,11,13)