4-[2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C19H22N3O4S- MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C3CCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-2-20-19-22(14-5-3-4-6-14)17(24)15(27-19)11-16(23)21-13-9-7-12(8-10-13)18(25)26/h7-10,14-15H,2-6,11H2,1H3,(H,21,23)(H,25,26)/p-1/t15-/m1/s1