[(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)-1-(4-phenylphenyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)-1-(4-phenylphenyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-2,5-dioxo-1-(4-phenylphenyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2,5-dioxo-1-(4-phenylphenyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2,5-dioxo-1-(4-phenylphenyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-2,5-diketo-1-(4-phenylphenyl)pyrrolidin-3-yl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO6/c1-12(22)26-17-18(27-13(2)23)20(25)21(19(17)24)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17-18H,1-2H3/t17-,18-/m1/s1