(3S)-3-ethyl-4-(2-phenoxyethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-3-ethyl-4-(2-phenoxyethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-ethyl-4-(2-phenoxyacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-3-ethyl-4-(1-oxo-2-phenoxyethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-ethyl-4-(2-phenoxyacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-ethyl-4-(2-phenoxyacetyl)-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-2-15-18(22)19-14-10-6-7-11-16(14)20(15)17(21)12-23-13-8-4-3-5-9-13/h3-11,15H,2,12H2,1H3,(H,19,22)/t15-/m0/s1