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

Systemtic Name: 2-azanyl-3-methyl-N-(oxan-4-yl)butanamide Openeye Name: 2-amino-3-methyl-N-tetrahydropyran-4-yl-butanamide CAS Name: 2-amino-3-methyl-N-(4-oxanyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(oxan-4-yl)butanamide Traditional Name: 2-amino-3-methyl-N-tetrahydropyran-4-yl-butyramide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOCC1)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCOCC1)N

InChI

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