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

Systemtic Name: 2-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-ethoxy]acetic acid Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O5/c15-10-6-9(16-12(18)7-22-8-14(20)21)3-4-11(10)17-5-1-2-13(17)19/h3-4,6H,1-2,5,7-8H2,(H,16,18)(H,20,21)