N-(cyclopentylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H18N2O5/c20-15(19-17(22)18-12-3-1-2-4-12)10-23-13-7-5-11-6-8-16(21)24-14(11)9-13/h5-9,12H,1-4,10H2,(H2,18,19,20,22)