N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(oxolan-2-ylmethoxy)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(oxolan-2-ylmethoxy)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(tetrahydrofuran-2-ylmethoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-oxolanylmethoxy)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(oxolan-2-ylmethoxy)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(tetrahydrofurfuryloxy)acetamide Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)COCC1CCCO1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)COCC1CCCO1

InChI

InChI=1S/C13H23NO4/c1-9(2)13(10(3)15)14-12(16)8-17-7-11-5-4-6-18-11/h9,11,13H,4-8H2,1-3H3,(H,14,16)