4-[(2R)-2-(2-methoxy-5-nitro-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(2-methoxy-5-nitro-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-methoxy-5-nitro-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(2-methoxy-5-nitrophenoxy)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-methoxy-5-nitrophenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-methoxy-5-nitro-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-12(29-17-11-13(23(26)27)9-10-16(17)28-4)18(24)22-15-8-6-5-7-14(15)21-19(25)20(22,2)3/h5-12H,1-4H3,(H,21,25)/t12-/m1/s1