4-[[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid Traditional Name: 4-[(5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl)amino]benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-2-27-17-6-4-3-5-16(17)22-12-14(11-18(22)23)19(24)21-15-9-7-13(8-10-15)20(25)26/h3-10,14H,2,11-12H2,1H3,(H,21,24)(H,25,26)