2-azanyl-3-methyl-N-(oxan-4-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(oxan-4-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-tetrahydropyran-4-yl-pentanamide CAS Name: 2-amino-3-methyl-N-(4-oxanyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(oxan-4-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-tetrahydropyran-4-yl-valeramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCOCC1)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCOCC1)N

InChI

InChI=1S/C11H22N2O2/c1-3-8(2)10(12)11(14)13-9-4-6-15-7-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)