4-[(2S)-2-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2S)-2-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2S)-2-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2S)-2-(4-methoxyphenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2S)-2-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2S)-2-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-17(25-14-10-8-13(24-2)9-11-14)19(23)21-12-18(22)20-15-6-4-5-7-16(15)21/h4-11,17H,3,12H2,1-2H3,(H,20,22)/t17-/m0/s1