N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC1)NC(=O)C

InChI

InChI=1S/C10H18N2O2/c1-7(2)9(11-8(3)13)10(14)12-5-4-6-12/h7,9H,4-6H2,1-3H3,(H,11,13)