(5R)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OC(C)C)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C2=CC=C(C=C2)OC(C)C)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-5-27(6-2)16-17-28-23(19-10-8-7-9-11-19)22(25(30)26(28)31)24(29)20-12-14-21(15-13-20)32-18(3)4/h7-15,18,23,29H,5-6,16-17H2,1-4H3/t23-/m1/s1