(5R)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=CC=N3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCN(CC)CC)C3=CC=CC=N3)O

InChI

InChI=1S/C25H31N3O4/c1-4-17-32-19-12-10-18(11-13-19)23(29)21-22(20-9-7-8-14-26-20)28(25(31)24(21)30)16-15-27(5-2)6-3/h7-14,22,29H,4-6,15-17H2,1-3H3/t22-/m0/s1