(1R,2R)-2-ethanoylcyclobutane-1-carboxamide

Systemtic Name: (1R,2R)-2-ethanoylcyclobutane-1-carboxamide Openeye Name: (1R,2R)-2-acetylcyclobutanecarboxamide CAS Name: (1R,2R)-2-acetyl-1-cyclobutanecarboxamide IUPAC Name: (1R,2R)-2-acetylcyclobutane-1-carboxamide Traditional Name: (1R,2R)-2-acetylcyclobutanecarboxamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC1C(=O)N

Isomeric SMILES

CC(=O)[C@@H]1CC[C@H]1C(=O)N

InChI

InChI=1S/C7H11NO2/c1-4(9)5-2-3-6(5)7(8)10/h5-6H,2-3H2,1H3,(H2,8,10)/t5-,6+/m0/s1