4-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-1,3-dihydroquinoxalin-2-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CC(=O)NC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2CC(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C19H22N2O3/c1-2-14-7-9-16(10-8-14)24-13-15(22)11-21-12-19(23)20-17-5-3-4-6-18(17)21/h3-10,15,22H,2,11-13H2,1H3,(H,20,23)/t15-/m1/s1