1-(1,2-oxazepin-3-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(1,2-oxazepin-3-yl)cyclobutane-1-carboxamide Openeye Name: 1-(oxazepin-3-yl)cyclobutanecarboxamide CAS Name: 1-(3-oxazepinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(oxazepin-3-yl)cyclobutane-1-carboxamide Traditional Name: 1-(oxazepin-3-yl)cyclobutanecarboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=NOC=CC=C2)C(=O)N

Isomeric SMILES

C1CC(C1)(C2=NOC=CC=C2)C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-9(13)10(5-3-6-10)8-4-1-2-7-14-12-8/h1-2,4,7H,3,5-6H2,(H2,11,13)