4-[(2R)-2-(3-ethanoylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(3-ethanoylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(3-acetylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(3-acetylphenoxy)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(3-acetylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(3-acetylphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13(24)15-8-7-9-16(12-15)27-14(2)19(25)23-18-11-6-5-10-17(18)22-20(26)21(23,3)4/h5-12,14H,1-4H3,(H,22,26)/t14-/m1/s1