3-azanyl-N-cyclopentyl-4-methyl-2-oxidanyl-pentanamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-methyl-2-oxidanyl-pentanamide Openeye Name: 3-amino-N-cyclopentyl-2-hydroxy-4-methyl-pentanamide CAS Name: 3-amino-N-cyclopentyl-2-hydroxy-4-methylpentanamide IUPAC Name: 3-amino-N-cyclopentyl-2-hydroxy-4-methylpentanamide Traditional Name: 3-amino-N-cyclopentyl-2-hydroxy-4-methyl-valeramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-7(2)9(12)10(14)11(15)13-8-5-3-4-6-8/h7-10,14H,3-6,12H2,1-2H3,(H,13,15)