4-[(2R)-2-phenoxybutanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-phenoxybutanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-phenoxybutanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-phenoxybutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-phenoxybutanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-phenoxybutanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-2-16(23-13-8-4-3-5-9-13)18(22)20-12-17(21)19-14-10-6-7-11-15(14)20/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m1/s1