N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H15N3O3/c16-10-15(7-3-4-8-15)17-13(19)9-18-11-5-1-2-6-12(11)21-14(18)20/h1-2,5-6H,3-4,7-9H2,(H,17,19)