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3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid

3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid

Systemtic Name:3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid
Openeye Name:3-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoic acid
CAS Name:3-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid
IUPAC Name:3-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid
Traditional Name:3-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoic acid
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)O


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)O


InChI

InChI=1S/C20H20N2O4/c1-2-13-6-8-17(9-7-13)22-12-15(11-18(22)23)19(24)21-16-5-3-4-14(10-16)20(25)26/h3-10,15H,2,11-12H2,1H3,(H,21,24)(H,25,26)


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