3-[[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methyl-benzoic acid

Systemtic Name: 3-[[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-benzoic acid CAS Name: 3-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-4-methylbenzoic acid Traditional Name: 3-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]amino]-4-methyl-benzoic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O5/c1-11-3-4-14(20(26)27)9-16(11)21-17-10-18(24)22(19(17)25)15-7-5-13(6-8-15)12(2)23/h3-9,17,21H,10H2,1-2H3,(H,26,27)