4-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-[3-chloro-4-(2-ketopyrrolidino)anilino]-4-keto-butyric acid Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C14H15ClN2O4/c15-10-8-9(16-12(18)5-6-14(20)21)3-4-11(10)17-7-1-2-13(17)19/h3-4,8H,1-2,5-7H2,(H,16,18)(H,20,21)