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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c26-21-14-20(22(27)25(21)17-6-4-5-15(13-17)23(28)29)24-16-9-11-19(12-10-16)30-18-7-2-1-3-8-18/h1-13,20,24H,14H2,(H,28,29)/p-1/t20-/m0/s1