ethyl (2R)-3-methyl-2-[3-oxidanylidene-7-(3-oxidanylidene-4H-quinoxalin-2-yl)-1H-isoindol-2-yl]butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-[3-oxidanylidene-7-(3-oxidanylidene-4H-quinoxalin-2-yl)-1H-isoindol-2-yl]butanoate Openeye Name: ethyl (2R)-3-methyl-2-[1-oxo-4-(3-oxo-4H-quinoxalin-2-yl)isoindolin-2-yl]butanoate CAS Name: (2R)-3-methyl-2-[3-oxo-7-(3-oxo-4H-quinoxalin-2-yl)-1H-isoindol-2-yl]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-methyl-2-[3-oxo-7-(3-oxo-4H-quinoxalin-2-yl)-1H-isoindol-2-yl]butanoate Traditional Name: (2R)-2-[1-keto-4-(3-keto-4H-quinoxalin-2-yl)isoindolin-2-yl]-3-methyl-butyric acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N1CC2=C(C=CC=C2C1=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)[C@@H](C(C)C)N1CC2=C(C=CC=C2C1=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)20(13(2)3)26-12-16-14(8-7-9-15(16)22(26)28)19-21(27)25-18-11-6-5-10-17(18)24-19/h5-11,13,20H,4,12H2,1-3H3,(H,25,27)/t20-/m1/s1