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

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

Systemtic Name:(5R)-1-(2-dimethylaminoethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione
Traditional Name:(5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O4/c1-16(2)30-19-12-10-18(11-13-19)22(27)20-21(17-8-6-5-7-9-17)26(15-14-25(3)4)24(29)23(20)28/h5-13,16,21,27H,14-15H2,1-4H3/t21-/m1/s1


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