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

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-4-14-30-18-9-7-16(8-10-18)21(27)19-20(17-6-5-11-24-15-17)26(13-12-25(2)3)23(29)22(19)28/h5-11,15,20,27H,4,12-14H2,1-3H3/t20-/m1/s1