4-[[(3R)-2,4-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(3R)-2,4-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: 4-[[(3R)-2,4-dioxo-1-phenyl-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3R)-2,4-dioxo-1-phenyl-3-pyrrolidinyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(3R)-2,4-dioxo-1-phenylpyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3R)-2,4-diketo-1-phenyl-pyrrolidine-3-carbonyl]amino]benzoate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C(=O)[C@@H](C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-14-10-20(13-4-2-1-3-5-13)17(23)15(14)16(22)19-12-8-6-11(7-9-12)18(24)25/h1-9,15H,10H2,(H,19,22)(H,24,25)/p-1/t15-/m1/s1