2-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]benzoic acid Traditional Name: 2-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2C(=O)O)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2C(=O)O)N3CCCC3=O

InChI

InChI=1S/C20H20N2O5/c1-27-17-12-14(8-9-16(17)22-10-4-7-19(22)24)21-18(23)11-13-5-2-3-6-15(13)20(25)26/h2-3,5-6,8-9,12H,4,7,10-11H2,1H3,(H,21,23)(H,25,26)