1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 5-keto-1-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]pyrrolidine-3-carboxylic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O

InChI

InChI=1S/C21H22N2O6/c1-2-28-17-7-3-15(4-8-17)22-19(24)13-29-18-9-5-16(6-10-18)23-12-14(21(26)27)11-20(23)25/h3-10,14H,2,11-13H2,1H3,(H,22,24)(H,26,27)