N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C14H16N2O3/c17-13-8-19-12-7-10(5-6-11(12)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17)