4-[[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylanilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]anilino]-4-keto-butyric acid Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H18N2O5S/c23-17(10-11-19(25)26)21-13-6-8-15(9-7-13)28-16-12-18(24)22(20(16)27)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,23)(H,25,26)