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

Systemtic Name: 3-[[(3S)-1-(4-carboxylatophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate Openeye Name: 3-[[(3S)-1-(4-carboxylatophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoate CAS Name: 3-[[(3S)-1-(4-carboxylatophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoate IUPAC Name: 3-[[(3S)-1-(4-carboxylatophenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate Traditional Name: 3-[[(3S)-1-(4-carboxylatophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]benzoate Formula: C18H12N2O6-2 MolecularWeight: 352.29768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c21-15-9-14(19-12-3-1-2-11(8-12)18(25)26)16(22)20(15)13-6-4-10(5-7-13)17(23)24/h1-8,14,19H,9H2,(H,23,24)(H,25,26)/p-2/t14-/m0/s1