N-[1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]cyclopentyl]benzofuran-2-carboxamide CAS Name: N-[1-[[(2-methyl-4-oxo-3-oxolanyl)amino]-oxomethyl]cyclopentyl]-2-benzofurancarboxamide IUPAC Name: N-[1-[(2-methyl-4-oxooxolan-3-yl)carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]cyclopentyl]coumarilamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O5/c1-12-17(14(23)11-26-12)21-19(25)20(8-4-5-9-20)22-18(24)16-10-13-6-2-3-7-15(13)27-16/h2-3,6-7,10,12,17H,4-5,8-9,11H2,1H3,(H,21,25)(H,22,24)