(3R)-1-cyclopentyl-3-ethyl-6-fluoranyl-4-(4-hydroxyphenyl)carbonyl-3H-quinoxalin-2-one

Systemtic Name: (3R)-1-cyclopentyl-3-ethyl-6-fluoranyl-4-(4-hydroxyphenyl)carbonyl-3H-quinoxalin-2-one Openeye Name: (3R)-1-cyclopentyl-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-3H-quinoxalin-2-one CAS Name: (3R)-1-cyclopentyl-3-ethyl-6-fluoro-4-[(4-hydroxyphenyl)-oxomethyl]-3H-quinoxalin-2-one IUPAC Name: (3R)-1-cyclopentyl-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-3H-quinoxalin-2-one Traditional Name: (3R)-1-cyclopentyl-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-3H-quinoxalin-2-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(N1C(=O)C3=CC=C(C=C3)O)C=C(C=C2)F)C4CCCC4

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(N1C(=O)C3=CC=C(C=C3)O)C=C(C=C2)F)C4CCCC4

InChI

InChI=1S/C22H23FN2O3/c1-2-18-22(28)24(16-5-3-4-6-16)19-12-9-15(23)13-20(19)25(18)21(27)14-7-10-17(26)11-8-14/h7-13,16,18,26H,2-6H2,1H3/t18-/m1/s1