3,3-dimethyl-4-[2-(2-methylbutan-2-ylamino)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(2-methylbutan-2-ylamino)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(1,1-dimethylpropylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(2-methylbutan-2-ylamino)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-methylbutan-2-ylamino)acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-(tert-amylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

InChI

InChI=1S/C17H25N3O2/c1-6-16(2,3)18-11-14(21)20-13-10-8-7-9-12(13)19-15(22)17(20,4)5/h7-10,18H,6,11H2,1-5H3,(H,19,22)