4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]amino]benzoate

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-[[(3R)-2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]amino]benzoate CAS Name: 4-[[(3R)-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]amino]benzoate Traditional Name: 4-[[(3R)-2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]amino]benzoate Formula: C23H17N2O5- MolecularWeight: 401.39148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-21-14-20(24-16-8-6-15(7-9-16)23(28)29)22(27)25(21)17-10-12-19(13-11-17)30-18-4-2-1-3-5-18/h1-13,20,24H,14H2,(H,28,29)/p-1/t20-/m1/s1