2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentyl-acetamide CAS Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentylacetamide IUPAC Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-amino-2-keto-1,3-benzoxazol-3-yl)-N-cyclopentyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)N)OC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)N)OC2=O

InChI

InChI=1S/C14H17N3O3/c15-9-5-6-12-11(7-9)17(14(19)20-12)8-13(18)16-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,18)