1-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5/c23-17(12-20(19(25)26)9-3-4-10-20)22-16-8-2-1-7-15(16)18(24)21-13-14-6-5-11-27-14/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,21,24)(H,22,23)(H,25,26)/p-1