6-cyclopentylcarbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-cyclopentylcarbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(cyclopentanecarbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[cyclopentyl(oxo)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(cyclopentanecarbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(cyclopentanecarbonyl)-3H-1,3-benzoxazol-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C13H13NO3/c15-12(8-3-1-2-4-8)9-5-6-10-11(7-9)17-13(16)14-10/h5-8H,1-4H2,(H,14,16)