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

Systemtic Name: 4-[(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(4-acetyl-2-methoxyphenoxy)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-acetyl-2-methoxyphenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-13(25)15-10-11-18(19(12-15)28-5)29-14(2)20(26)24-17-9-7-6-8-16(17)23-21(27)22(24,3)4/h6-12,14H,1-5H3,(H,23,27)/t14-/m1/s1