5-[(3R)-2,5-bis(oxidanylidene)-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3R)-2,5-bis(oxidanylidene)-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[(3R)-3-(4-isopropoxyphenyl)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 5-[(3R)-2,5-dioxo-3-(4-propan-2-yloxyphenyl)-1-pyrrolidinyl]-2-hydroxybenzoate IUPAC Name: 5-[(3R)-2,5-dioxo-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]-2-hydroxybenzoate Traditional Name: 2-hydroxy-5-[(3R)-3-(4-isopropoxyphenyl)-2,5-diketo-pyrrolidino]benzoate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C20H19NO6/c1-11(2)27-14-6-3-12(4-7-14)15-10-18(23)21(19(15)24)13-5-8-17(22)16(9-13)20(25)26/h3-9,11,15,22H,10H2,1-2H3,(H,25,26)/p-1/t15-/m1/s1