4-[(3R)-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 4-[(3R)-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[(3R)-3-benzyl-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[(3R)-2,5-dioxo-3-(phenylmethyl)-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[(3R)-3-benzyl-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[(3R)-3-benzyl-2,5-diketo-pyrrolidino]benzoic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c20-16-11-14(10-12-4-2-1-3-5-12)17(21)19(16)15-8-6-13(7-9-15)18(22)23/h1-9,14H,10-11H2,(H,22,23)/t14-/m1/s1