1-methyl-N-(2-methylpropyl)-2,4-bis(oxidanylidene)azetidine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylpropyl)-2,4-bis(oxidanylidene)azetidine-3-carboxamide Openeye Name: N-isobutyl-1-methyl-2,4-dioxo-azetidine-3-carboxamide CAS Name: 1-methyl-N-(2-methylpropyl)-2,4-dioxo-3-azetidinecarboxamide IUPAC Name: 1-methyl-N-(2-methylpropyl)-2,4-dioxoazetidine-3-carboxamide Traditional Name: N-isobutyl-2,4-diketo-1-methyl-azetidine-3-carboxamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CNC(=O)C1C(=O)N(C1=O)C

InChI

InChI=1S/C9H14N2O3/c1-5(2)4-10-7(12)6-8(13)11(3)9(6)14/h5-6H,4H2,1-3H3,(H,10,12)