5-[2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetyl]amino]-2-hydroxy-benzoate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-20(2)16(23)11-18(7-3-4-8-18)10-15(22)19-12-5-6-14(21)13(9-12)17(24)25/h5-6,9,21H,3-4,7-8,10-11H2,1-2H3,(H,19,22)(H,24,25)/p-1