2-[1-[4-[(4-chlorophenyl)methyl-phenyl-amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[4-[(4-chlorophenyl)methyl-phenyl-amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[N-[(4-chlorophenyl)methyl]anilino]-4-oxo-butanoyl]pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[N-[(4-chlorophenyl)methyl]anilino]-1,4-dioxobutyl]-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[N-[(4-chlorophenyl)methyl]anilino]-4-oxobutanoyl]pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-(N-(4-chlorobenzyl)anilino)-4-keto-butanoyl]pyrrolidin-2-yl]-2-keto-acetic acid Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C23H23ClN2O5/c24-17-10-8-16(9-11-17)15-26(18-5-2-1-3-6-18)21(28)13-12-20(27)25-14-4-7-19(25)22(29)23(30)31/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,30,31)