1-[2-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[4-(1-methylimidazole-2-carbonyl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[4-(1-methylimidazole-2-carbonyl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-[4-(1-methylimidazole-2-carbonyl)anilino]ethyl]cyclopentanecarboxylate Formula: C19H20N3O4- MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCC3)C(=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCC3)C(=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-22-11-10-20-17(22)16(24)13-4-6-14(7-5-13)21-15(23)12-19(18(25)26)8-2-3-9-19/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,21,23)(H,25,26)/p-1