N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide CAS Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-5-yl)cyclobutanecarboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C12H12N2O3/c15-11(7-2-1-3-7)13-8-4-5-10-9(6-8)14-12(16)17-10/h4-7H,1-3H2,(H,13,15)(H,14,16)