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

Systemtic Name: 2-oxidanylidene-2-[1-[4-oxidanylidene-4-[phenyl-(phenylmethyl)amino]butanoyl]pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-[4-(N-benzylanilino)-4-oxo-butanoyl]pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-[1,4-dioxo-4-(N-(phenylmethyl)anilino)butyl]-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-(N-benzylanilino)-4-oxobutanoyl]pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-(N-benzylanilino)-4-keto-butanoyl]pyrrolidin-2-yl]-2-keto-acetic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c26-20(24-15-7-12-19(24)22(28)23(29)30)13-14-21(27)25(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,29,30)