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

Systemtic Name: 4-[[(3R)-1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-[[(3R)-1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoate CAS Name: 4-[[(3R)-1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-[[(3R)-1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate Traditional Name: 4-[[(3R)-1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]amino]benzoate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11(22)12-4-8-15(9-5-12)21-17(23)10-16(18(21)24)20-14-6-2-13(3-7-14)19(25)26/h2-9,16,20H,10H2,1H3,(H,25,26)/p-1/t16-/m1/s1