N-[(1-acetamido-4-oxidanylidene-azetidin-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-acetamido-4-oxidanylidene-azetidin-2-yl)methyl]ethanamide Openeye Name: N-[(1-acetamido-4-oxo-azetidin-2-yl)methyl]acetamide CAS Name: N-[(1-acetamido-4-oxo-2-azetidinyl)methyl]acetamide IUPAC Name: N-[(1-acetamido-4-oxoazetidin-2-yl)methyl]acetamide Traditional Name: N-[(1-acetamido-4-keto-azetidin-2-yl)methyl]acetamide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=O)N1NC(=O)C

Isomeric SMILES

CC(=O)NCC1CC(=O)N1NC(=O)C

InChI

InChI=1S/C8H13N3O3/c1-5(12)9-4-7-3-8(14)11(7)10-6(2)13/h7H,3-4H2,1-2H3,(H,9,12)(H,10,13)